absorption_bandsReadSpeciesSplitCatalog

Workspace.absorption_bandsReadSpeciesSplitCatalog(self, absorption_bands: pyarts.arts.AbsorptionBands | None = None, absorption_species: pyarts.arts.ArrayOfArrayOfSpeciesTag | None = None, basename: pyarts.arts.String | None = None, ignore_missing: pyarts.arts.Index | None = None) → None

Saves all bands fin absorption_bands to a directory

This will create the directory if it does not exist. It will also create subdirectories that are the short-form of the isotopologue names. The bands will be stored as 0.xml, 1.xml, 2.xml, and so on

The dir path has to be absolute or relative to the working path, the environment variables are not considered

Author(s): Richard Larsson

Parameters:

  • absorption_bands (AbsorptionBands, optional) – Bands of absorption lines for LBL calculations. See absorption_bands, defaults to self.absorption_bands [OUT]

  • absorption_species (ArrayOfArrayOfSpeciesTag, optional) – Tag groups for gas absorption. See absorption_species, defaults to self.absorption_species [IN]

  • basename (String) – Absolute or relative path to the directory. [IN]

  • ignore_missing (Index, optional) – , optionalIgnore missing files instead of throwing an error. [IN]