| 1 | from exomol import * |
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| 2 | |
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| 3 | ### select linelist for each molecule |
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| 4 | default_linelist = None # to print available linelists |
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| 5 | default_linelist = "first-found" # select first one |
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| 6 | |
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| 7 | molecules = { |
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| 8 | # "C2H2": default_linelist, |
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| 9 | # "C2H4": default_linelist, |
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| 10 | "CH4": default_linelist, |
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| 11 | # "CO2": default_linelist, |
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| 12 | # "CO": default_linelist, |
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| 13 | # "H2O": default_linelist, |
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| 14 | # "H2S": default_linelist, |
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| 15 | # "HCN": default_linelist, |
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| 16 | # "K": default_linelist, |
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| 17 | # "MgH": default_linelist, |
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| 18 | # "MgO": default_linelist, |
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| 19 | # "Na": default_linelist, |
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| 20 | # "NaH": default_linelist, |
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| 21 | # "NaOH": default_linelist, |
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| 22 | # "NH3": default_linelist, |
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| 23 | # "O2": default_linelist, |
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| 24 | # "OCS": default_linelist, |
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| 25 | # "OH": default_linelist, |
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| 26 | # "SiH2": default_linelist, |
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| 27 | # "SiH4": default_linelist, |
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| 28 | # "SiH": default_linelist, |
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| 29 | # "SO2": default_linelist, |
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| 30 | # "TiO": default_linelist, |
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| 31 | # "VO": default_linelist, |
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| 32 | } |
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| 33 | for mol in molecules: |
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| 34 | download_exomol(molecule=mol, line_list=molecules[mol], output_dir="datadir/exomol/taurex_R15000", output_format="taurex") |
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| 35 | # download_exomol(molecule=mol, line_list=molecules[mol], output_dir="datadir/exomol/petitRADTRANS_R1000", output_format="petitRADTRANS") |
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| 36 | |
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