predefined_model_dataAddWaterMTCKD430

Workspace.predefined_model_dataAddWaterMTCKD430(self: pyarts.arts._Workspace, predefined_model_data: Optional[Union[pyarts.arts.WorkspaceVariable, pyarts.arts.PredefinedModelData]] = self.predefined_model_data, ref_temp: Union[pyarts.arts.WorkspaceVariable, pyarts.arts.Numeric], ref_press: Union[pyarts.arts.WorkspaceVariable, pyarts.arts.Numeric], self_absco_ref: Union[pyarts.arts.WorkspaceVariable, pyarts.arts.Vector], for_absco_ref: Union[pyarts.arts.WorkspaceVariable, pyarts.arts.Vector], wavenumbers: Union[pyarts.arts.WorkspaceVariable, pyarts.arts.Vector], self_texp: Union[pyarts.arts.WorkspaceVariable, pyarts.arts.Vector], verbosity: Optional[Union[pyarts.arts.WorkspaceVariable, pyarts.arts.Verbosity]] = self.verbosity) → None

Sets the data for MT CKD 4.30 Water model

Note that the vectors must have the same length, and that wavenumbers must be growing at a constant rate. The minimum length is 4.

Note also that as this is predefined model data, the units of the values of the vectors must be as described by each vector.

Author(s): Oliver Lemke

Parameters:

• predefined_model_data (PredefinedModelData, optional) – This contains predefined model data. See predefined_model_data, defaults to self.predefined_model_data [INOUT]

• ref_temp (Numeric) – Reference temperature. [IN]

• ref_press (Numeric) – Reference pressure. [IN]

• self_absco_ref (Vector) – Self absorption [1/(cm-1 molecules/cm^2]. [IN]

• for_absco_ref (Vector) – Foreign absorption [1/(cm-1 molecules/cm^2)]. [IN]

• wavenumbers (Vector) – Wavenumbers [cm-1]. [IN]

• self_texp (Vector) – Self temperature exponent [-]. [IN]

• verbosity (Verbosity) – ARTS verbosity. See verbosity, defaults to self.verbosity [IN]