abs_bandsSetZeeman

Workspace.abs_bandsSetZeeman(self, abs_bands: AbsorptionBands = self.abs_bands, species: SpeciesIsotope, fmin: Numeric, fmax: Numeric, on: Index = 1) → None

Set the Zeeman splitting for lines within the frequency range

See SpeciesIsotope for valid species

Author: Richard Larsson

Parameters:

  • abs_bands (~pyarts3.arts.AbsorptionBands, optional) – Bands of absorption lines for line-by-line (LBL) calculations. Defaults to self.abs_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 (~pyarts3.arts.Index, optional) – On or off. Defaults to 1 [IN]