... | ... | @@ -217,6 +217,14 @@ The `atmosphere_parameters` section handles the atmospheric settings. |
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- list of strings
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- collision induced absorptions to be included
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- e.g. `cia_names = 'H2-H2', 'H2-He', 'H2O-H2O'`. The number of elements must match `n_cia` (see [`atmosphere_parameters`](#atmosphere_parameters)).
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- `load_vmr_profiles`
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- boolean
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- if True, load VMR profiles from a file (can be useful only if chemistry is deactivated)
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- e.g. `load_vmr_profiles = False`. In that case, the VMR are initialized by *Exo-REM*. If `True`, the VMR are read from `vmr_profiles_file`. This has no impact if `n_iterations` (see [`retrieval_parameters`](#retrieval_parameters)) is greater than 0.
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- `vmr_profiles_file`
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- string
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- VMR profiles file, ignored if load_vmr_profiles is False
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- e.g. `vmr_profiles_file = 'vmr_example_ref.dat'`. The file must be in the `path_vmr_profiles` directory.
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## spectrum_parameters
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