abs_lookup_dataSimpleWide

Workspace.abs_lookup_dataSimpleWide(self, abs_lookup_data: AbsorptionLookupTables = self.abs_lookup_data, freq_grid: AscendingGrid = self.freq_grid, abs_bands: AbsorptionBands = self.abs_bands, abs_ecs_data: LinemixingEcsData = self.abs_ecs_data, water_affected_species: ArrayOfSpeciesEnum = pyarts3.arts.ArrayOfSpeciesEnum([]), pressure_range: Vector2 = [0.01, 110000], temperature_range: Vector2 = [150, 350], water_vmr_range: Vector2 = [1e-04, 0.15], isoratio_option: String = Builtin, vmr_value: Numeric = 1e-09, atmospheric_steps: Index = 80, temperature_perturbation_steps: Index = 15, water_vmr_perturbation_steps: Index = 15) → None

Set up a simple wide lookup table for all species in abs_bands.

This method simply computes the profiles for Earth-like atmospheres (by defaults) and pass them into abs_lookup_dataFromProfiles().

The pressure range is set up logarithmically and all other ranges are set linearly.

Author: Richard Larsson

Parameters:

  • abs_lookup_data (~pyarts3.arts.AbsorptionLookupTables, optional) – Absorption lookup table for scalar gas absorption coefficients. Defaults to self.abs_lookup_data. [OUT]

  • freq_grid (~pyarts3.arts.AscendingGrid, optional) – A frequency grid. Unit: Hz. Defaults to self.freq_grid. [IN]

  • abs_bands (~pyarts3.arts.AbsorptionBands, optional) – Bands of absorption lines for line-by-line (LBL) calculations. Defaults to self.abs_bands. [IN]

  • abs_ecs_data (~pyarts3.arts.LinemixingEcsData, optional) – Error-corrected sudden data. Defaults to self.abs_ecs_data. [IN]

  • water_affected_species (~pyarts3.arts.ArrayOfSpeciesEnum, optional) – A list of absorption species that are affected by water vapor perturbations nonlinearly. Defaults to [] [IN]

  • pressure_range (~pyarts3.arts.Vector2, optional) – Pressure range to consider - in increasing order [Pa]. Defaults to 0.01 110000 [IN]

  • temperature_range (~pyarts3.arts.Vector2, optional) – Temperature range to consider - in increasing order [K]. Defaults to 150 350 [IN]

  • water_vmr_range (~pyarts3.arts.Vector2, optional) – Water VMR range to consider - in increasing order [vmr]. Defaults to 1e-04 0.15 [IN]

  • isoratio_option (~pyarts3.arts.String, optional) – Default isotopologue ratio option to initialize the AtmPoint with. Defaults to "Builtin" [IN]

  • vmr_value (~pyarts3.arts.Numeric, optional) – The VMR to use for the self-value broadening. Defaults to 1e-09 [IN]

  • atmospheric_steps (~pyarts3.arts.Index, optional) – Number of steps in the atmospheric profile. Defaults to 80 [IN]

  • temperature_perturbation_steps (~pyarts3.arts.Index, optional) – Number of steps in the temperature perturbation. Defaults to 15 [IN]

  • water_vmr_perturbation_steps (~pyarts3.arts.Index, optional) – Number of steps in the water vapor perturbation. Defaults to 15 [IN]