absorption_bandsSaveSplit

Workspace.absorption_bandsSaveSplit(self, absorption_bands: pyarts3.arts.AbsorptionBands | None = None, dir: pyarts3.arts.String | None = None) → None

Saves all bands in 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 H2O-161.xml, H2O-162.xml, O2-66.xml, and so on

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

Author: Richard Larsson

Parameters:

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

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