propagation_matrixAddXsecFit
- Workspace.propagation_matrixAddXsecFit(self, propagation_matrix: pyarts.arts.PropmatVector | None = None, propagation_matrix_jacobian: pyarts.arts.PropmatMatrix | None = None, propagation_matrix_select_species: pyarts.arts.SpeciesEnum | None = None, jacobian_targets: pyarts.arts.JacobianTargets | None = None, frequency_grid: pyarts.arts.AscendingGrid | None = None, atmospheric_point: pyarts.arts.AtmPoint | None = None, absorption_xsec_fit_data: pyarts.arts.ArrayOfXsecRecord | None = None, force_p: pyarts.arts.Numeric | None = None, force_t: pyarts.arts.Numeric | None = None) None
Calculate absorption cross sections per tag group for HITRAN xsec species.
This broadens the cross section data from
absorption_xsec_fit_data
and interpolates it onto the currentfrequency_grid
.Model data needs to be read in with
absorption_xsec_fit_dataReadSpeciesSplitCatalog()
before calling this method.Author(s): Oliver Lemke
- Parameters:
propagation_matrix (PropmatVector, optional) – This contains the propagation matrix for the current path point. See
propagation_matrix
, defaults toself.propagation_matrix
[INOUT]propagation_matrix_jacobian (PropmatMatrix, optional) – . See
propagation_matrix_jacobian
, defaults toself.propagation_matrix_jacobian
[INOUT]propagation_matrix_select_species (SpeciesEnum, optional) – A select species tag group from
absorption_species
. Seepropagation_matrix_select_species
, defaults toself.propagation_matrix_select_species
[IN]jacobian_targets (JacobianTargets, optional) – A list of targets for the Jacobian Matrix calculations. See
jacobian_targets
, defaults toself.jacobian_targets
[IN]frequency_grid (AscendingGrid, optional) – A single path point’s frequency grid. See
frequency_grid
, defaults toself.frequency_grid
[IN]atmospheric_point (AtmPoint, optional) – An atmospheric point in ARTS. See
atmospheric_point
, defaults toself.atmospheric_point
[IN]absorption_xsec_fit_data (ArrayOfXsecRecord, optional) – Fitting model coefficients for cross section species. See
absorption_xsec_fit_data
, defaults toself.absorption_xsec_fit_data
[IN]force_p (Numeric, optional) – Positive value forces constant pressure [Pa]. Defaults to
-1
[IN]force_t (Numeric, optional) – Positive value forces constant temperature [K]. Defaults to
-1
[IN]