absorption_bandsSetZeeman

Workspace.absorption_bandsSetZeeman(self, absorption_bands: pyarts3.arts.AbsorptionBands | None = None, species: pyarts3.arts.SpeciesIsotope | None = None, fmin: pyarts3.arts.Numeric | None = None, fmax: pyarts3.arts.Numeric | None = None, on: pyarts3.arts.Index | None = None) → None

Set the Zeeman splitting for lines within the frequency range

See SpeciesIsotope for valid species

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 [INOUT]

  • species (SpeciesIsotope) – Isotopologue of the species. [IN]

  • fmin (Numeric) – Minimum line frequency to set Zeeman splitting for. [IN]

  • fmax (Numeric) – Maximum line frequency to set Zeeman splitting for. [IN]

  • on (Index, optional) – On or off. Defaults to 1 [IN]