absorption_lookup_tableSimpleWide

Workspace.absorption_lookup_tableSimpleWide(self, absorption_lookup_table: pyarts.arts.AbsorptionLookupTables | None = None, frequency_grid: pyarts.arts.AscendingGrid | None = None, absorption_bands: pyarts.arts.AbsorptionBands | None = None, ecs_data: pyarts.arts.LinemixingEcsData | None = None, water_affected_species: pyarts.arts.ArrayOfSpeciesEnum | None = None, pressure_range: pyarts.arts.Vector2 | None = None, temperature_range: pyarts.arts.Vector2 | None = None, water_vmr_range: pyarts.arts.Vector2 | None = None, isoratio_option: pyarts.arts.String | None = None, vmr_value: pyarts.arts.Numeric | None = None, atmospheric_steps: pyarts.arts.Index | None = None, temperature_perturbation_steps: pyarts.arts.Index | None = None, water_vmr_perturbation_steps: pyarts.arts.Index | None = None) → None

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

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

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

Author(s): Richard Larsson

Parameters:

  • absorption_lookup_table (AbsorptionLookupTables, optional) – Absorption lookup table for scalar gas absorption coefficients. See absorption_lookup_table, defaults to self.absorption_lookup_table [OUT]

  • frequency_grid (AscendingGrid, optional) – A single path point’s frequency grid. See frequency_grid, defaults to self.frequency_grid [IN]

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

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

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

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

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

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

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

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

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

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

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