spectral_propmatAddFaraday

Workspace.spectral_propmatAddFaraday(self, spectral_propmat: pyarts3.arts.PropmatVector | None = None, spectral_propmat_jac: pyarts3.arts.PropmatMatrix | None = None, freq_grid: pyarts3.arts.AscendingGrid | None = None, select_species: pyarts3.arts.SpeciesEnum | None = None, jac_targets: pyarts3.arts.JacobianTargets | None = None, atm_point: pyarts3.arts.AtmPoint | None = None, ray_point: pyarts3.arts.PropagationPathPoint | None = None) None

Calculates absorption matrix describing Faraday rotation.

Faraday rotation is a change of polarization state of an electromagnetic wave propagating through charged matter by interaction with a magnetic field. Hence, this method requires that the magnetic field is non-zero and that the electron density is held by atm_point (SpeciesEnum : free_electrons).

Faraday rotation affects Stokes parameters 2 and 3 (but not intensity!).

Like all spectral_propmat-modifying methods, the method is additive, i.e., does not overwrite the propagation matrix spectral_propmat, but adds further contributions.

Author: Patrick Eriksson

Parameters: