... | ... | @@ -10,7 +10,7 @@ Summary: |
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- [retrieval_parameters](#retrieval_parameters)
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- [options](#options)
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- [paths](#paths)
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- [Output file (HDF5)](#output-file-(hdf5))
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- [Output file (HDF5)](#output-file-hdf5)
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- [Code](#code)
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# Input file
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... | ... | @@ -383,7 +383,61 @@ The `paths` section handles the output paths settings. |
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- e.g. `path_outputs = '../outputs/exorem/'`.
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# Output file (HDF5)
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Struture of the file:
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```
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.
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├── model_parameters <- parameters used in the model
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| ├── atmosphere
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| | └── eddy_mode <- (scalar string) model eddy mode
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| ├── clouds
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| | ├── fraction <- (scalar float) model cloud fraction
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| | ├── mode <- (scalar string) model cloud mode
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| | ├── particle_density
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| | | ├── cloud1 <- (scalar float) cloud 1 particle density
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| | | ├── ...
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| | | └── cloudn
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| | ├── particle_radius
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| | | ├── cloud1 <- (scalar float) cloud 1 particle radius
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| | | ├── ...
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| | | └── cloudn
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| | ├── reference_wavenumber
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| | | ├── cloud1 <- (scalar float) cloud 1 reference wavenumber
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| | | ├── ...
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| | | └── cloudn
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| | └── sedimentation_parameter
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| | ├── cloud1 <- (scalar float) cloud 1 sedimentation param.
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| | ├── ...
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| | └── cloudn
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| ├── light_source
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| | ├── effective_temperature <- (scalar float) light source T_eff
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| | ├── radius <- (scalar float) light source radius
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| | ├── range <- (scalar float) light source range
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| | └── spectral_irradiance <- (scalar float) light source irradiance
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| ├── retrieval
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| | ├── chemistry_iteration_interval <- (scalar integer)
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| | ├── cloud_iteration_interval <- (scalar integer)
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| | ├── flux_error_bottom <- (scalar float)
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| | ├── flux_error_top <- (scalar float)
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| | ├── level_bottom <- (scalar integer) lowest level of retrieval
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| | ├── level_top <- (scalar integer) highest level of retrieval
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| | ├── n_burn_iterations <- (scalar integer)
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| | ├── n_iterations <- (scalar integer)
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| | ├── n_non_adiabatic_iterations <- (scalar integer)
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| | ├── pressure_apriori <- (array float) pressures used in a-priori
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| | ├── smoothing_bottom <- (scalar float)
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| | ├── smoothing_top <- (scalar float)
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| | ├── temperature_apriori <- (array float) temperatures used in a-priori
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| | ├── tolerance <- (scalar float)
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| | └── weight_apriori <- (scalar float)
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| ├── species
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| | ├── absorber_is_at_equilibrium
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| | | ├── abs1 <- (scalar string) (T|F) if T, abs1 is at eq.
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| | | ├── ...
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| | | ├── absn
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| | ├── collision_induced_absorptions <- (scalar string) CIAs in model
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└── outputs <- put here unformatted data
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```
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# Code
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**This page is a work in progress**
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