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| download [2025/01/18 10:32] – admin | download [2025/03/14 12:52] (current) – admin |
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| * An example for a line-by-line absorption cross section profile for the oxygen A-Band around 760 nm; [[https://www.libradtran.org/download/UVSPEC.O2A.afglms.cdf|UVSPEC.O2A.afglms.cdf]] can be used as molecular_tau_file, see the libRadtran documentation of this option. | * An example for a line-by-line absorption cross section profile for the oxygen A-Band around 760 nm; [[https://www.libradtran.org/download/UVSPEC.O2A.afglms.cdf|UVSPEC.O2A.afglms.cdf]] can be used as molecular_tau_file, see the libRadtran documentation of this option. |
| * For the brave and strong, we also offer [[http://www.libradtran.org/download/molecular_tau/index.html|line-by-line absorption data for the spectral range 500 nm - 100 micron]]. Check the [[http://www.libradtran.org/download/molecular_tau/README|README]]!. | * For the brave and strong, we also offer [[http://www.libradtran.org/download/molecular_tau/index.html|line-by-line absorption data for the spectral range 500 nm - 100 micron]]. Check the [[http://www.libradtran.org/download/molecular_tau/README|README]]!. |
| | * [[https://github.com/amikko/hapi2libis|HAPI2LIBIS (v1.0)]]: A user-friendly tool to calculate line-by-line absorption coefficients for libRadtran by [[https://egusphere.copernicus.org/preprints/2025/egusphere-2025-220/|Kukkurainen et al. (2025)]] -- the famous (Antti)4-Paper. |
| * Scripts to compute line-by-line absorption coefficients: [[http://atmos.eoc.dlr.de/tools/Py4CAtS/|Py4CATS]] | * Scripts to compute line-by-line absorption coefficients: [[http://atmos.eoc.dlr.de/tools/Py4CAtS/|Py4CATS]] |
| * [[https://www.libradtran.org/lib/exe/fetch.php?media=download:kurudz_full.tar.gz|Full resolution extraterrestrial spectrum]] by Kurucz et al. (1992), 100 MByte! | * [[https://www.libradtran.org/lib/exe/fetch.php?media=download:kurudz_full.tar.gz|Full resolution extraterrestrial spectrum]] by Kurucz et al. (1992), 100 MByte! |
