absorption_predefined_model_dataReadSpeciesSplitCatalog

Workspace.absorption_predefined_model_dataReadSpeciesSplitCatalog(self, absorption_predefined_model_data: pyarts3.arts.PredefinedModelData | None = None, absorption_species: pyarts3.arts.ArrayOfArrayOfSpeciesTag | None = None, basename: pyarts3.arts.String | None = None, name_missing: pyarts3.arts.Index | None = None, ignore_missing: pyarts3.arts.Index | None = None) → None

Reads absorption_predefined_model_data catalog but only for absorption_species

The file names are expected to be of the form:

<basename><Spec>-<Model>.xml

where <Spec> is the SpeciesEnum names of the species and <Model> is the model name. See absorption_speciesSet() for more information on how to define a species with a predefined model.

If name_missing is true, missing models are set to named model, which is the most common form of a predefined model.

Tip

A common and perhaps more convenient alternative to this method is ReadCatalogData().

If you have downloaded the ARTS catalog data - arts-cat-data - and set the environment variable ARTS_DATA_PATH to point to the location of this data, you can use that method to automagically read the data more easily than calling this method directly.

Author: Richard Larsson

Parameters:

  • absorption_predefined_model_data (PredefinedModelData, optional) – This contains predefined model data. See absorption_predefined_model_data, defaults to self.absorption_predefined_model_data [OUT]

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

  • basename (String) – The path to the split catalog files. [IN]

  • name_missing (Index, optional) – Flag to name models that are missing. Defaults to 1 [IN]

  • ignore_missing (Index, optional) – Flag to otherwise (if not name_missing is true) ignore missing models. Defaults to 0 [IN]