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| * [[http://www.libradtran.org/bin/OPAC-v2.0.tar.gz|OPAC aerosol optical properties]], to be used with aerosol_species_library OPAC (updated February 2, 2010!). Please untar these data in the libRadtran directory. | * [[http://www.libradtran.org/bin/OPAC-v2.0.tar.gz|OPAC aerosol optical properties]], to be used with aerosol_species_library OPAC (updated February 2, 2010!). Please untar these data in the libRadtran directory. | ||
| * An example for a line-by-line absorption cross section profile for the oxygen A-Band around 760 nm; [[http://www.libradtran.org/bin/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; [[http://www.libradtran.org/bin/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/bin/molecular_tau/index.html|line-by-line absorption data for the spectral range 500 nm - 100 micron]]. Check the [[http://www.libradtran.org/bin/molecular_tau/README|README]]!. | ||
| + | * Scripts to compute line-by-line absorption coefficients: [[lbl2od|Py4CATS]] | ||
| === 6. Required software to build libRadtran === | === 6. Required software to build libRadtran === | ||
