diff --git a/CHANGES.rst b/CHANGES.rst index 178b9c2d49..cd89902cae 100644 --- a/CHANGES.rst +++ b/CHANGES.rst @@ -127,6 +127,11 @@ heasarc - Fix ``query_region`` for catalog=None. It should fail early. [#3630] - Fix ``query_region`` when passing ``add_offset`` along with ``columns=None``. [#3630] +hitran +^^^^^^ + +- Updated the list of isotopes [#3644] + gaia ^^^^ diff --git a/astroquery/hitran/core.py b/astroquery/hitran/core.py index e0aca442ca..3c2773316a 100644 --- a/astroquery/hitran/core.py +++ b/astroquery/hitran/core.py @@ -18,128 +18,166 @@ class HitranClass(BaseQuery): ISO_INDEX = {'id': 0, 'iso_name': 1, 'abundance': 2, 'mass': 3, 'mol_name': 4} -# Copied from the hapi.py code (Academic Free License) -# https://hitran.org/static/hapi/hapi.py -# M I id iso_name abundance mass mol_name + # Copied from the hapi.py code (Academic Free License) + # https://hitran.org/static/hapi/hapi.py + # M I id iso_name abundance mass mol_name ISO = { - (1, 1): [1, 'H2(16O)', 0.997317, 18.010565, 'H2O'], - (1, 2): [2, 'H2(18O)', 0.00199983, 20.014811, 'H2O'], - (1, 3): [3, 'H2(17O)', 0.000372, 19.01478, 'H2O'], - (1, 4): [4, 'HD(16O)', 0.00031069, 19.01674, 'H2O'], - (1, 5): [5, 'HD(18O)', 0.000000623, 21.020985, 'H2O'], - (1, 6): [6, 'HD(17O)', 0.000000116, 20.020956, 'H2O'], - (2, 1): [7, '(12C)(16O)2', 0.9842, 43.98983, 'CO2'], - (2, 2): [8, '(13C)(16O)2', 0.01106, 44.993185, 'CO2'], - (2, 3): [9, '(16O)(12C)(18O)', 0.0039471, 45.994076, 'CO2'], - (2, 4): [10, '(16O)(12C)(17O)', 0.000734, 44.994045, 'CO2'], - (2, 5): [11, '(16O)(13C)(18O)', 0.00004434, 46.997431, 'CO2'], - (2, 6): [12, '(16O)(13C)(17O)', 0.00000825, 45.9974, 'CO2'], - (2, 7): [13, '(12C)(18O)2', 0.0000039573, 47.998322, 'CO2'], - (2, 8): [14, '(17O)(12C)(18O)', 0.00000147, 46.998291, 'CO2'], - (2, 0): [15, '(13C)(18O)2', 0.000000044967, 49.001675, 'CO2'], - (2, 11): [120, '(18O)(13C)(17O)', 0.00000001654, 48.00165, 'CO2'], - (2, 9): [121, '(12C)(17O)2', 0.0000001368, 45.998262, 'CO2'], - (3, 1): [16, '(16O)3', 0.992901, 47.984745, 'O3'], - (3, 2): [17, '(16O)(16O)(18O)', 0.00398194, 49.988991, 'O3'], - (3, 3): [18, '(16O)(18O)(16O)', 0.00199097, 49.988991, 'O3'], - (3, 4): [19, '(16O)(16O)(17O)', 0.00074, 48.98896, 'O3'], - (3, 5): [20, '(16O)(17O)(16O)', 0.00037, 48.98896, 'O3'], - (4, 1): [21, '(14N)2(16O)', 0.990333, 44.001062, 'N2O'], - (4, 2): [22, '(14N)(15N)(16O)', 0.0036409, 44.998096, 'N2O'], - (4, 3): [23, '(15N)(14N)(16O)', 0.0036409, 44.998096, 'N2O'], - (4, 4): [24, '(14N)2(18O)', 0.00198582, 46.005308, 'N2O'], - (4, 5): [25, '(14N)2(17O)', 0.000369, 45.005278, 'N2O'], - (5, 1): [26, '(12C)(16O)', 0.98654, 27.994915, 'CO'], - (5, 2): [27, '(13C)(16O)', 0.01108, 28.99827, 'CO'], - (5, 3): [28, '(12C)(18O)', 0.0019782, 29.999161, 'CO'], - (5, 4): [29, '(12C)(17O)', 0.000368, 28.99913, 'CO'], - (5, 5): [30, '(13C)(18O)', 0.00002222, 31.002516, 'CO'], - (5, 6): [31, '(13C)(17O)', 0.00000413, 30.002485, 'CO'], - (6, 1): [32, '(12C)H4', 0.98827, 16.0313, 'CH4'], - (6, 2): [33, '(13C)H4', 0.0111, 17.034655, 'CH4'], - (6, 3): [34, '(12C)H3D', 0.00061575, 17.037475, 'CH4'], - (6, 4): [35, '(13C)H3D', 0.0000049203, 18.04083, 'CH4'], - (7, 1): [36, '(16O)2', 0.995262, 31.98983, 'O2'], - (7, 2): [37, '(16O)(18O)', 0.00399141, 33.994076, 'O2'], - (7, 3): [38, '(16O)(17O)', 0.000742, 32.994045, 'O2'], - (8, 1): [39, '(14N)(16O)', 0.993974, 29.997989, 'NO'], - (8, 2): [40, '(15N)(16O)', 0.0036543, 30.995023, 'NO'], - (8, 3): [41, '(14N)(18O)', 0.00199312, 32.002234, 'NO'], - (9, 1): [42, '(32S)(16O)2', 0.94568, 63.961901, 'SO2'], - (9, 2): [43, '(34S)(16O)2', 0.04195, 65.957695, 'SO2'], - (10, 1): [44, '(14N)(16O)2', 0.991616, 45.992904, 'NO2'], - (11, 1): [45, '(14N)H3', 0.9958715, 17.026549, 'NH3'], - (11, 2): [46, '(15N)H3', 0.0036613, 18.023583, 'NH3'], - (12, 1): [47, 'H(14N)(16O)3', 0.98911, 62.995644, 'HNO3'], - (12, 2): [117, 'H(15N)(16O)3', 0.003636, 63.99268, 'HNO3'], - (13, 1): [48, '(16O)H', 0.997473, 17.00274, 'OH'], - (13, 2): [49, '(18O)H', 0.00200014, 19.006986, 'OH'], - (13, 3): [50, '(16O)D', 0.00015537, 18.008915, 'OH'], - (14, 1): [51, 'H(19F)', 0.99984425, 20.006229, 'HF'], - (14, 2): [110, 'D(19F)', 0.000115, 21.0125049978, 'HF'], - (15, 1): [52, 'H(35Cl)', 0.757587, 35.976678, 'HCl'], - (15, 2): [53, 'H(37Cl)', 0.242257, 37.973729, 'HCl'], - (15, 3): [107, 'D(35Cl)', 0.000118005, 36.9829544578, 'HCl'], - (15, 4): [108, 'D(37Cl)', 0.000037735, 38.9800043678, 'HCl'], - (16, 1): [54, 'H(79Br)', 0.50678, 79.92616, 'HBr'], - (16, 2): [55, 'H(81Br)', 0.49306, 81.924115, 'HBr'], - (16, 3): [111, 'D(79Br)', 0.0000582935, 80.9324388778, 'HBr'], - (16, 4): [112, 'D(81Br)', 0.0000567065, 82.9303923778, 'HBr'], - (17, 1): [56, 'H(127I)', 0.99984425, 127.912297, 'HI'], - (17, 2): [113, 'D(127I)', 0.000115, 128.918574778, 'HI'], - (18, 1): [57, '(35Cl)(16O)', 0.75591, 50.963768, 'ClO'], - (18, 2): [58, '(37Cl)(16O)', 0.24172, 52.960819, 'ClO'], - (19, 1): [59, '(16O)(12C)(32S)', 0.93739, 59.966986, 'OCS'], - (19, 2): [60, '(16O)(12C)(34S)', 0.04158, 61.96278, 'OCS'], - (19, 3): [61, '(16O)(13C)(32S)', 0.01053, 60.970341, 'OCS'], - (19, 4): [62, '(16O)(12C)(33S)', 0.01053, 60.966371, 'OCS'], - (19, 5): [63, '(18O)(12C)(32S)', 0.00188, 61.971231, 'OCS'], - (20, 1): [64, 'H2(12C)(16O)', 0.98624, 30.010565, 'H2CO'], - (20, 2): [65, 'H2(13C)(16O)', 0.01108, 31.01392, 'H2CO'], - (20, 3): [66, 'H2(12C)(18O)', 0.0019776, 32.014811, 'H2CO'], - (21, 1): [67, 'H(16O)(35Cl)', 0.75579, 51.971593, 'HOCl'], - (21, 2): [68, 'H(16O)(37Cl)', 0.24168, 53.968644, 'HOCl'], - (22, 1): [69, '(14N)2', 0.9926874, 28.006147, 'N2'], - (22, 2): [118, '(14N)(15N)', 0.0072535, 29.997989, 'N2'], - (23, 1): [70, 'H(12C)(14N)', 0.98511, 27.010899, 'HCN'], - (23, 2): [71, 'H(13C)(14N)', 0.01107, 28.014254, 'HCN'], - (23, 3): [72, 'H(12C)(15N)', 0.0036217, 28.007933, 'HCN'], - (24, 1): [73, '(12C)H3(35Cl)', 0.74894, 49.992328, 'CH3Cl'], - (24, 2): [74, '(12C)H3(37Cl)', 0.23949, 51.989379, 'CH3Cl'], - (25, 1): [75, 'H2(16O)2', 0.994952, 34.00548, 'H2O2'], - (26, 1): [76, '(12C)2H2', 0.9776, 26.01565, 'C2H2'], - (26, 2): [77, '(12C)(13C)H2', 0.02197, 27.019005, 'C2H2'], - (26, 3): [105, '(12C)2HD', 0.00030455, 27.021825, 'C2H2'], - (27, 1): [78, '(12C)2H6', 0.97699, 30.04695, 'C2H6'], - (27, 2): [106, '(12C)H3(13C)H3', 0.021952611, 31.050305, 'C2H6'], - (28, 1): [79, '(31P)H3', 0.99953283, 33.997238, 'PH3'], - (29, 1): [80, '(12C)(16O)(19F)2', 0.98654, 65.991722, 'COF2'], - (29, 2): [119, '(13C)(16O)(19F)2', 0.0110834, 66.995083, 'COF2'], - (31, 1): [81, 'H2(32S)', 0.94988, 33.987721, 'H2S'], - (31, 2): [82, 'H2(34S)', 0.04214, 35.983515, 'H2S'], - (31, 3): [83, 'H2(33S)', 0.007498, 34.987105, 'H2S'], - (32, 1): [84, 'H(12C)(16O)(16O)H', 0.983898, 46.00548, 'HCOOH'], - (33, 1): [85, 'H(16O)2', 0.995107, 32.997655, 'HO2'], - (34, 1): [86, '(16O)', 0.997628, 15.994915, 'O'], - (36, 1): [87, '(14N)(16O)+', 0.993974, 29.997989, 'NOp'], - (37, 1): [88, 'H(16O)(79Br)', 0.5056, 95.921076, 'HOBr'], - (37, 2): [89, 'H(16O)(81Br)', 0.4919, 97.919027, 'HOBr'], - (38, 1): [90, '(12C)2H4', 0.9773, 28.0313, 'C2H4'], - (38, 2): [91, '(12C)H2(13C)H2', 0.02196, 29.034655, 'C2H4'], - (39, 1): [92, '(12C)H3(16O)H', 0.98593, 32.026215, 'CH3OH'], - (40, 1): [93, '(12C)H3(79Br)', 0.5013, 93.941811, 'CH3Br'], - (40, 2): [94, '(12C)H3(81Br)', 0.48766, 95.939764, 'CH3Br'], - (41, 1): [95, '(12C)H3(12C)(14N)', 0.97482, 41.026549, 'CH3CN'], - (42, 1): [96, '(12C)(19F)4', 0.9893, 87.993616, 'CF4'], - (43, 1): [116, '(12C)4H2', 0.955998, 50.01565, 'C4H2'], - (44, 1): [109, 'H(12C)3(14N)', 0.9646069, 51.01089903687, 'HC3N'], - (45, 1): [103, 'H2', 0.999688, 2.01565, 'H2'], - (45, 2): [115, 'HD', 0.00022997, 3.021825, 'H2'], - (46, 1): [97, '(12C)(32S)', 0.939624, 43.971036, 'CS'], - (46, 2): [98, '(12C)(34S)', 0.0416817, 45.966787, 'CS'], - (46, 3): [99, '(13C)(32S)', 0.0105565, 44.974368, 'CS'], - (46, 4): [100, '(12C)(33S)', 0.00741668, 44.970399, 'CS'], - (47, 1): [114, '(32S)(16O)3', 0.9423964, 79.95682, 'SO3'], + ( 1, 1 ): [ 1, 'H2(16O)', 9.973173E-01, 1.8010565E+01, 'H2O' ], + ( 1, 2 ): [ 2, 'H2(18O)', 1.999827E-03, 2.0014811E+01, 'H2O' ], + ( 1, 3 ): [ 3, 'H2(17O)', 3.718841E-04, 1.9014780E+01, 'H2O' ], + ( 1, 4 ): [ 4, 'HD(16O)', 3.106928E-04, 1.9016740E+01, 'H2O' ], + ( 1, 5 ): [ 5, 'HD(18O)', 6.230031E-07, 2.1020985E+01, 'H2O' ], + ( 1, 6 ): [ 6, 'HD(17O)', 1.158526E-07, 2.0020956E+01, 'H2O' ], + ( 1, 7 ): [ 129, 'D2(16O)', 2.419741E-08, 2.0022915E+01, 'H2O' ], + ( 2, 1 ): [ 7, '(12C)(16O)2', 9.842043E-01, 4.3989830E+01, 'CO2' ], + ( 2, 2 ): [ 8, '(13C)(16O)2', 1.105736E-02, 4.4993185E+01, 'CO2' ], + ( 2, 3 ): [ 9, '(16O)(12C)(18O)', 3.947066E-03, 4.5994076E+01, 'CO2' ], + ( 2, 4 ): [ 10, '(16O)(12C)(17O)', 7.339890E-04, 4.4994045E+01, 'CO2' ], + ( 2, 5 ): [ 11, '(16O)(13C)(18O)', 4.434456E-05, 4.6997431E+01, 'CO2' ], + ( 2, 6 ): [ 12, '(16O)(13C)(17O)', 8.246233E-06, 4.5997400E+01, 'CO2' ], + ( 2, 7 ): [ 13, '(12C)(18O)2', 3.957340E-06, 4.7998320E+01, 'CO2' ], + ( 2, 8 ): [ 14, '(17O)(12C)(18O)', 1.471799E-06, 4.6998291E+01, 'CO2' ], + ( 2, 9 ): [ 121, '(12C)(17O)2', 1.368466E-07, 4.5998262E+01, 'CO2' ], + ( 2, 10 ): [ 15, '(13C)(18O)2', 4.446000E-08, 4.9001675E+01, 'CO2' ], + ( 2, 11 ): [ 120, '(18O)(13C)(17O)', 1.653540E-08, 4.8001646E+01, 'CO2' ], + ( 2, 12 ): [ 122, '(13C)(17O)2', 1.537446E-09, 4.7001618E+01, 'CO2' ], + ( 3, 1 ): [ 16, '(16O)3', 9.929009E-01, 4.7984745E+01, 'O3' ], + ( 3, 2 ): [ 17, '(16O)(16O)(18O)', 3.981942E-03, 4.9988991E+01, 'O3' ], + ( 3, 3 ): [ 18, '(16O)(18O)(16O)', 1.990971E-03, 4.9988991E+01, 'O3' ], + ( 3, 4 ): [ 19, '(16O)(16O)(17O)', 7.404746E-04, 4.8988960E+01, 'O3' ], + ( 3, 5 ): [ 20, '(16O)(17O)(16O)', 3.702373E-04, 4.8988960E+01, 'O3' ], + ( 4, 1 ): [ 21, '(14N)2(16O)', 9.903328E-01, 4.4001062E+01, 'N2O' ], + ( 4, 2 ): [ 22, '(14N)(15N)(16O)', 3.640926E-03, 4.4998096E+01, 'N2O' ], + ( 4, 3 ): [ 23, '(15N)(14N)(16O)', 3.640926E-03, 4.4998096E+01, 'N2O' ], + ( 4, 4 ): [ 24, '(14N)2(18O)', 1.985822E-03, 4.6005308E+01, 'N2O' ], + ( 4, 5 ): [ 25, '(14N)2(17O)', 3.692797E-04, 4.5005278E+01, 'N2O' ], + ( 5, 1 ): [ 26, '(12C)(16O)', 9.865444E-01, 2.7994915E+01, 'CO' ], + ( 5, 2 ): [ 27, '(13C)(16O)', 1.108364E-02, 2.8998270E+01, 'CO' ], + ( 5, 3 ): [ 28, '(12C)(18O)', 1.978224E-03, 2.9999161E+01, 'CO' ], + ( 5, 4 ): [ 29, '(12C)(17O)', 3.678671E-04, 2.8999130E+01, 'CO' ], + ( 5, 5 ): [ 30, '(13C)(18O)', 2.222500E-05, 3.1002516E+01, 'CO' ], + ( 5, 6 ): [ 31, '(13C)(17O)', 4.132920E-06, 3.0002485E+01, 'CO' ], + ( 6, 1 ): [ 32, '(12C)H4', 9.882741E-01, 1.6031300E+01, 'CH4' ], + ( 6, 2 ): [ 33, '(13C)H4', 1.110308E-02, 1.7034655E+01, 'CH4' ], + ( 6, 3 ): [ 34, '(12C)H3D', 6.157511E-04, 1.7037475E+01, 'CH4' ], + ( 6, 4 ): [ 35, '(13C)H3D', 6.917852E-06, 1.8040830E+01, 'CH4' ], + ( 7, 1 ): [ 36, '(16O)2', 9.952616E-01, 3.1989830E+01, 'O2' ], + ( 7, 2 ): [ 37, '(16O)(18O)', 3.991410E-03, 3.3994076E+01, 'O2' ], + ( 7, 3 ): [ 38, '(16O)(17O)', 7.422352E-04, 3.2994045E+01, 'O2' ], + ( 8, 1 ): [ 39, '(14N)(16O)', 9.939737E-01, 2.9997989E+01, 'NO' ], + ( 8, 2 ): [ 40, '(15N)(16O)', 3.654311E-03, 3.0995023E+01, 'NO' ], + ( 8, 3 ): [ 41, '(14N)(18O)', 1.993122E-03, 3.2002234E+01, 'NO' ], + ( 9, 1 ): [ 42, '(32S)(16O)2', 9.456777E-01, 6.3961901E+01, 'SO2' ], + ( 9, 2 ): [ 43, '(34S)(16O)2', 4.195028E-02, 6.5957695E+01, 'SO2' ], + ( 9, 3 ): [ 137, '(33S)(16O)2', 7.464462E-03, 6.4961286E+01, 'SO2' ], + ( 9, 4 ): [ 138, '(16O)(32S)(18O)', 3.792558E-03, 6.5966146E+01, 'SO2' ], + ( 10, 1 ): [ 44, '(14N)(16O)2', 9.916160E-01, 4.5992904E+01, 'NO2' ], + ( 10, 2 ): [ 130, '(15N)(16O)2', 3.645643E-03, 4.6989938E+01, 'NO2' ], + ( 10, 3 ): [ 149, '(14N)(16O)(18O)', 3.976789E-03, 4.7997149E+01, 'NO2' ], + ( 11, 1 ): [ 45, '(14N)H3', 9.958716E-01, 1.7026549E+01, 'NH3' ], + ( 11, 2 ): [ 46, '(15N)H3', 3.661289E-03, 1.8023583E+01, 'NH3' ], + ( 12, 1 ): [ 47, 'H(14N)(16O)3', 9.891098E-01, 6.2995644E+01, 'HNO3' ], + ( 12, 2 ): [ 117, 'H(15N)(16O)3', 3.636429E-03, 6.3992678E+01, 'HNO3' ], + ( 13, 1 ): [ 48, '(16O)H', 9.974726E-01, 1.7002740E+01, 'OH' ], + ( 13, 2 ): [ 49, '(18O)H', 2.000138E-03, 1.9006986E+01, 'OH' ], + ( 13, 3 ): [ 50, '(16O)D', 1.553706E-04, 1.8008915E+01, 'OH' ], + ( 14, 1 ): [ 51, 'H(19F)', 9.998443E-01, 2.0006229E+01, 'HF' ], + ( 14, 2 ): [ 110, 'D(19F)', 1.557410E-04, 2.1012404E+01, 'HF' ], + ( 15, 1 ): [ 52, 'H(35Cl)', 7.575870E-01, 3.5976678E+01, 'HCl' ], + ( 15, 2 ): [ 53, 'H(37Cl)', 2.422573E-01, 3.7973729E+01, 'HCl' ], + ( 15, 3 ): [ 107, 'D(35Cl)', 1.180050E-04, 3.6982853E+01, 'HCl' ], + ( 15, 4 ): [ 108, 'D(37Cl)', 3.773502E-05, 3.8979904E+01, 'HCl' ], + ( 16, 1 ): [ 54, 'H(79Br)', 5.067811E-01, 7.9926160E+01, 'HBr' ], + ( 16, 2 ): [ 55, 'H(81Br)', 4.930632E-01, 8.1924115E+01, 'HBr' ], + ( 16, 3 ): [ 111, 'D(79Br)', 7.893838E-05, 8.0932336E+01, 'HBr' ], + ( 16, 4 ): [ 112, 'D(81Br)', 7.680162E-05, 8.2930289E+01, 'HBr' ], + ( 17, 1 ): [ 56, 'H(127I)', 9.998443E-01, 1.2791230E+02, 'HI' ], + ( 17, 2 ): [ 113, 'D(127I)', 1.557410E-04, 1.2891847E+02, 'HI' ], + ( 18, 1 ): [ 57, '(35Cl)(16O)', 7.559077E-01, 5.0963768E+01, 'ClO' ], + ( 18, 2 ): [ 58, '(37Cl)(16O)', 2.417203E-01, 5.2960819E+01, 'ClO' ], + ( 19, 1 ): [ 59, '(16O)(12C)(32S)', 9.373947E-01, 5.9966986E+01, 'OCS' ], + ( 19, 2 ): [ 60, '(16O)(12C)(34S)', 4.158284E-02, 6.1962780E+01, 'OCS' ], + ( 19, 3 ): [ 61, '(16O)(13C)(32S)', 1.053146E-02, 6.0970341E+01, 'OCS' ], + ( 19, 4 ): [ 62, '(16O)(12C)(33S)', 7.399083E-03, 6.0966371E+01, 'OCS' ], + ( 19, 5 ): [ 63, '(18O)(12C)(32S)', 1.879670E-03, 6.1971231E+01, 'OCS' ], + ( 19, 6 ): [ 135, '(16O)(13C)(34S)', 4.671757E-04, 6.2966137E+01, 'OCS' ], + ( 20, 1 ): [ 64, 'H2(12C)(16O)', 9.862371E-01, 3.0010565E+01, 'H2CO' ], + ( 20, 2 ): [ 65, 'H2(13C)(16O)', 1.108020E-02, 3.1013920E+01, 'H2CO' ], + ( 20, 3 ): [ 66, 'H2(12C)(18O)', 1.977609E-03, 3.2014811E+01, 'H2CO' ], + ( 21, 1 ): [ 67, 'H(16O)(35Cl)', 7.557900E-01, 5.1971593E+01, 'HOCl' ], + ( 21, 2 ): [ 68, 'H(16O)(37Cl)', 2.416826E-01, 5.3968644E+01, 'HOCl' ], + ( 22, 1 ): [ 69, '(14N)2', 9.926874E-01, 2.8006148E+01, 'N2' ], + ( 22, 2 ): [ 118, '(14N)(15N)', 7.299165E-03, 2.9003182E+01, 'N2' ], + ( 23, 1 ): [ 70, 'H(12C)(14N)', 9.851143E-01, 2.7010899E+01, 'HCN' ], + ( 23, 2 ): [ 71, 'H(13C)(14N)', 1.106758E-02, 2.8014254E+01, 'HCN' ], + ( 23, 3 ): [ 72, 'H(12C)(15N)', 3.621740E-03, 2.8007933E+01, 'HCN' ], + ( 24, 1 ): [ 73, '(12C)H3(35Cl)', 7.489369E-01, 4.9992328E+01, 'CH3Cl' ], + ( 24, 2 ): [ 74, '(12C)H3(37Cl)', 2.394912E-01, 5.1989379E+01, 'CH3Cl' ], + ( 25, 1 ): [ 75, 'H2(16O)2', 9.949516E-01, 3.4005480E+01, 'H2O2' ], + ( 26, 1 ): [ 76, '(12C)2H2', 9.775989E-01, 2.6015650E+01, 'C2H2' ], + ( 26, 2 ): [ 77, '(12C)(13C)H2', 2.196629E-02, 2.7019005E+01, 'C2H2' ], + ( 26, 3 ): [ 105, '(12C)2HD', 3.045499E-04, 2.7021825E+01, 'C2H2' ], + ( 27, 1 ): [ 78, '(12C)2H6', 9.769900E-01, 3.0046950E+01, 'C2H6' ], + ( 27, 2 ): [ 106, '(12C)H3(13C)H3', 2.195261E-02, 3.1050305E+01, 'C2H6' ], + ( 28, 1 ): [ 79, '(31P)H3', 9.995329E-01, 3.3997241E+01, 'PH3' ], + ( 29, 1 ): [ 80, '(12C)(16O)(19F)2', 9.865444E-01, 6.5991722E+01, 'COF2' ], + ( 29, 2 ): [ 119, '(13C)(16O)(19F)2', 1.108366E-02, 6.6995078E+01, 'COF2' ], + ( 30, 1 ): [ 126, '(32S)(19F)6', 9.501800E-01, 1.4596249E+02, 'SF6' ], + ( 31, 1 ): [ 81, 'H2(32S)', 9.498841E-01, 3.3987721E+01, 'H2S' ], + ( 31, 2 ): [ 82, 'H2(34S)', 4.213687E-02, 3.5983515E+01, 'H2S' ], + ( 31, 3 ): [ 83, 'H2(33S)', 7.497664E-03, 3.4987105E+01, 'H2S' ], + ( 32, 1 ): [ 84, 'H(12C)(16O)(16O)H', 9.838977E-01, 4.6005480E+01, 'HCOOH' ], + ( 32, 2 ): [ 150, 'H(13C)(16O)(16O)H', 1.105391E-02, 4.7008835E+01, 'HCOOH' ], + ( 33, 1 ): [ 85, 'H(16O)2', 9.951066E-01, 3.2997655E+01, 'HO2' ], + ( 34, 1 ): [ 86, '(16O)', 9.976280E-01, 1.5994915E+01, 'O' ], + ( 35, 1 ): [ 127, '(35Cl)(16O)(14N)(16O)2', 7.495702E-01, 9.6956672E+01, 'ClONO2' ], + ( 35, 2 ): [ 128, '(37Cl)(16O)(14N)(16O)2', 2.396937E-01, 9.8953723E+01, 'ClONO2' ], + ( 36, 1 ): [ 87, '(14N)(16O)+', 9.939737E-01, 2.9997989E+01, 'NOp' ], + ( 37, 1 ): [ 88, 'H(16O)(79Br)', 5.055790E-01, 9.5921076E+01, 'HOBr' ], + ( 37, 2 ): [ 89, 'H(16O)(81Br)', 4.918937E-01, 9.7919030E+01, 'HOBr' ], + ( 38, 1 ): [ 90, '(12C)2H4', 9.772944E-01, 2.8031300E+01, 'C2H4' ], + ( 38, 2 ): [ 91, '(12C)H2(13C)H2', 2.195946E-02, 2.9034655E+01, 'C2H4' ], + ( 39, 1 ): [ 92, '(12C)H3(16O)H', 9.859299E-01, 3.2026215E+01, 'CH3OH' ], + ( 40, 1 ): [ 93, '(12C)H3(79Br)', 5.009946E-01, 9.3941811E+01, 'CH3Br' ], + ( 40, 2 ): [ 94, '(12C)H3(81Br)', 4.874334E-01, 9.5939764E+01, 'CH3Br' ], + ( 41, 1 ): [ 95, '(12C)H3(12C)(14N)', 9.738662E-01, 4.1026549E+01, 'CH3CN' ], + ( 42, 1 ): [ 96, '(12C)(19F)4', 9.888900E-01, 8.7993616E+01, 'CF4' ], + ( 43, 1 ): [ 116, '(12C)4H2', 9.559980E-01, 5.0015650E+01, 'C4H2' ], + ( 44, 1 ): [ 109, 'H(12C)3(14N)', 9.633460E-01, 5.1010899E+01, 'HC3N' ], + ( 45, 1 ): [ 103, 'H2', 9.996885E-01, 2.0156500E+00, 'H2' ], + ( 45, 2 ): [ 115, 'HD', 3.114316E-04, 3.0218250E+00, 'H2' ], + ( 46, 1 ): [ 97, '(12C)(32S)', 9.396236E-01, 4.3972070E+01, 'CS' ], + ( 46, 2 ): [ 98, '(12C)(34S)', 4.168171E-02, 4.5967866E+01, 'CS' ], + ( 46, 3 ): [ 99, '(13C)(32S)', 1.055650E-02, 4.4975425E+01, 'CS' ], + ( 46, 4 ): [ 100, '(12C)(33S)', 7.416675E-03, 4.4971456E+01, 'CS' ], + ( 47, 1 ): [ 114, '(32S)(16O)3', 9.434345E-01, 7.9956815E+01, 'SO3' ], + ( 48, 1 ): [ 123, '(12C)2(14N)2', 9.707524E-01, 5.2006148E+01, 'C2N2' ], + ( 49, 1 ): [ 124, '(12C)(16O)(35Cl)2', 5.663918E-01, 9.7932620E+01, 'COCl2' ], + ( 49, 2 ): [ 125, '(12C)(16O)(35Cl)(37Cl)', 3.622350E-01, 9.9929672E+01, 'COCl2' ], + ( 50, 1 ): [ 146, '(32S)(16O)', 9.479262E-01, 4.7966986E+01, 'SO' ], + ( 50, 2 ): [ 147, '(34S)(16O)', 4.205002E-02, 4.9962782E+01, 'SO' ], + ( 50, 3 ): [ 148, '(32S)(18O)', 1.900788E-03, 4.9971231E+01, 'SO' ], + ( 51, 1 ): [ 144, '(12C)H3(19F)', 9.884280E-01, 3.4021878E+01, 'CH3F' ], + ( 51, 2 ): [ 151, '(13C)H3(19F)', 1.110481E-02, 3.5025234E+01, 'CH3F' ], + ( 52, 1 ): [ 139, '(74Ge)H4', 3.651724E-01, 7.7952479E+01, 'GeH4' ], + ( 52, 2 ): [ 140, '(72Ge)H4', 2.741292E-01, 7.5953380E+01, 'GeH4' ], + ( 52, 3 ): [ 141, '(70Ge)H4', 2.050722E-01, 7.3955550E+01, 'GeH4' ], + ( 52, 4 ): [ 142, '(73Ge)H4', 7.755167E-02, 7.6954764E+01, 'GeH4' ], + ( 52, 5 ): [ 143, '(76Ge)H4', 7.755167E-02, 7.9952703E+01, 'GeH4' ], + ( 53, 1 ): [ 131, '(12C)(32S)2', 8.928115E-01, 7.5944140E+01, 'CS2' ], + ( 53, 2 ): [ 132, '(32S)(12C)(34S)', 7.921026E-02, 7.7939936E+01, 'CS2' ], + ( 53, 3 ): [ 133, '(32S)(12C)(33S)', 1.409435E-02, 7.6943526E+01, 'CS2' ], + ( 53, 4 ): [ 134, '(13C)(32S)2', 1.003057E-02, 7.6947495E+01, 'CS2' ], + ( 54, 1 ): [ 145, '(12C)H3(127I)', 9.884280E-01, 1.4192795E+02, 'CH3I' ], + ( 55, 1 ): [ 136, '(14N)(19F)3', 9.963370E-01, 7.0998286E+01, 'NF3' ], + ( 56, 1 ): [ 158, 'H3+', 9.995329E-01, 3.0234750E+00, 'H3p' ], + ( 57, 1 ): [ 159, '(12C)H3', 9.884280E-01, 1.5023475E+01, 'CH3' ], + ( 58, 1 ): [ 152, '(32S)2', 9.028420E-01, 6.3944140E+01, 'S2' ], + ( 59, 1 ): [ 153, '(12C)(16O)(19F)(35Cl)', 7.475096E-01, 8.1962172E+01, 'COFCl' ], + ( 59, 2 ): [ 154, '(12C)(16O)(19F)(37Cl)', 2.390348E-01, 8.3959223E+01, 'COFCl' ], + ( 60, 1 ): [ 157, 'H(16O)(14N)(16O)', 9.914615E-01, 4.7000729E+01, 'HONO' ], + ( 61, 1 ): [ 155, '(35Cl)(14N)(16O)2', 7.513524E-01, 8.0961757E+01, 'ClNO2' ], + ( 61, 2 ): [ 156, '(37Cl)(14N)(16O)2', 2.402636E-01, 8.2958808E+01, 'ClNO2' ], (1001, 1): [101, 'H', None, None, 'H'], (1002, 1): [102, 'He', None, None, 'He'], (1018, 1): [104, 'Ar', None, None, 'Ar'], diff --git a/pyproject.toml b/pyproject.toml index bbe6c2c6cd..eef3dd31fe 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -197,6 +197,10 @@ exclude = [ "astroquery/template_module", "astroquery/simbad/criteria_*.py", ] +per-file-ignores = [ + # ISO table is hand-aligned for readability; keep the padding whitespace + "astroquery/hitran/core.py: E201, E202, E241, W291", +] [tool.black] force-exclude = '''