propagation_matrix_agendaAuto

Workspace.propagation_matrix_agendaAuto(self, propagation_matrix_agenda: pyarts.arts.Agenda | None = None, absorption_species: pyarts.arts.ArrayOfArrayOfSpeciesTag | None = None, absorption_bands: pyarts.arts.AbsorptionBands | None = None, use_absorption_lookup_table: pyarts.arts.Index | None = None, T_extrapolfac: pyarts.arts.Numeric | None = None, ignore_errors: pyarts.arts.Index | None = None, no_negative_absorption: pyarts.arts.Index | None = None, force_p: pyarts.arts.Numeric | None = None, force_t: pyarts.arts.Numeric | None = None, p_interp_order: pyarts.arts.Index | None = None, t_interp_order: pyarts.arts.Index | None = None, water_interp_order: pyarts.arts.Index | None = None, f_interp_order: pyarts.arts.Index | None = None, extpolfac: pyarts.arts.Numeric | None = None) → None

Sets the propagation_matrix_agenda automatically from absorption data and species tag meta information.

The following methods are considered for addition to the agenda:

• propagation_matrixAddCIA()

• propagation_matrixAddLines()

• propagation_matrixAddFaraday()

• propagation_matrixAddXsecFit()

• propagation_matrixAddPredefined()

If use_absorption_lookup_table evaluates to true, lookup table calculations, via propagation_matrixAddLookup(), are used instead of propagation_matrixAddLines().

Note that the signature of this method changes depending on the input methods. This is important because several generic input parameters are used in the methods. Please see the individual methods for more information.

Author(s): Richard Larsson

Parameters:

• propagation_matrix_agenda (Agenda, optional) – Compute the propagation matrix, the non-LTE source vector, and their derivatives. See propagation_matrix_agenda, defaults to self.propagation_matrix_agenda [OUT]

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

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

• use_absorption_lookup_table (Index, optional) – Whether or not to use the lookup table instead of pure line-by-line calculations. Defaults to 0 [IN]

• T_extrapolfac (Numeric, optional) – See propagation_matrixAddCIA(). Defaults to 0.5 [IN]

• ignore_errors (Index, optional) – See propagation_matrixAddCIA(). Defaults to 0 [IN]

• no_negative_absorption (Index, optional) – See propagation_matrixAddLines(), propagation_matrixAddLookup(). Defaults to 1 [IN]

• force_p (Numeric, optional) – See propagation_matrixAddXsecFit(). Defaults to -1 [IN]

• force_t (Numeric, optional) – See propagation_matrixAddXsecFit(). Defaults to -1 [IN]

• p_interp_order (Index, optional) – See propagation_matrixAddLookup(). Defaults to 7 [IN]

• t_interp_order (Index, optional) – See propagation_matrixAddLookup(). Defaults to 7 [IN]

• water_interp_order (Index, optional) – See propagation_matrixAddLookup(). Defaults to 7 [IN]

• f_interp_order (Index, optional) – See propagation_matrixAddLookup(). Defaults to 7 [IN]

• extpolfac (Numeric, optional) – See propagation_matrixAddLookup(). Defaults to 0.5 [IN]