absorption_bandsLineMixingAdaptation

Workspace.absorption_bandsLineMixingAdaptation(self, absorption_bands: pyarts.arts.AbsorptionBands | None = None, ecs_data: pyarts.arts.LinemixingEcsData | None = None, atmospheric_point: pyarts.arts.AtmPoint | None = None, temperatures: pyarts.arts.AscendingGrid | None = None, band_key: pyarts.arts.QuantumIdentifier | None = None, rosenkranz_fit_order: pyarts.arts.Index | None = None, polynomial_fit_degree: pyarts.arts.Index | None = None) → None

Adapts select band to use ordered Line mixing coefficients.

This is an experimental feature and might not work.

The computations of line mixing are done on the grid of temperatures provided.

Author(s): Richard Larsson

Parameters:

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

  • ecs_data (LinemixingEcsData, optional) – Error corrected sudden data. See ecs_data, defaults to self.ecs_data [IN]

  • atmospheric_point (AtmPoint, optional) – An atmospheric point in ARTS. See atmospheric_point, defaults to self.atmospheric_point [IN]

  • temperatures (AscendingGrid) – The temperatures to use for the internal fitting. [IN]

  • band_key (QuantumIdentifier) – The band to adapt. [IN]

  • rosenkranz_fit_order (Index, optional) – , optionalThe degree of Rosenkranz coefficients (1 for just fitting y, 2 for fitting also g and dv). [IN]

  • polynomial_fit_degree (Index, optional) – , optionalThe highest order of the polynomial fit (2 means square, 3 means cubic, etc). [IN]