Le support de mattermost va être supprimé de gitlab. Simultanément un changement de licence de mattermost va rendre son utilisation impossible.
Nous serons donc obligé de supprimer mattermost.obspm.fr en juin 2026.
@@ -21,7 +21,7 @@ If you downloaded the archive in the [_dist_](https://gitlab.obspm.fr/dblain/exo
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@@ -21,7 +21,7 @@ If you downloaded the archive in the [_dist_](https://gitlab.obspm.fr/dblain/exo
1. Verify if the collision-induced absorption (CIA) files are inside the _data/cia_ directory. If you want to use other CIA files, respect the same format and use "CIAname.cia.txt" as file name (e.g. "H2-He.cia.txt").
1. Verify if the collision-induced absorption (CIA) files are inside the _data/cia_ directory. If you want to use other CIA files, respect the same format and use "CIAname.cia.txt" as file name (e.g. "H2-He.cia.txt").
2. If you intend to use clouds, verify if the cloud optical constants (OCST) files are inside the _data/cloud_optical_constants_ directory. If you want to use other OCST files, respect the same format and use "cloudName.ocst.txt" as file name (e.g. "H2O.ocst.txt").
2. If you intend to use clouds, verify if the cloud optical constants (OCST) files are inside the _data/cloud_optical_constants_ directory. If you want to use other OCST files, respect the same format and use "cloudName.ocst.txt" as file name (e.g. "H2O.ocst.txt").
3. Put k-coefficients of desired absorbers inside the _data/k_coefficients_tables_ directory. You can use directly *CKC* outputs converted into HDF5 using *txt2h5*, or e.g. *[petitRADTRANS](https://petitradtrans.readthedocs.io/en/latest/content/available_opacities.html)* k-tables. If your absorber name is "absorberName", the lines file needs to be named "absorberName.ktable.exorem.h5" (e.g. H2O.ktable.exorem.h5). You can download *Exo-REM* k-tables [here](https://lesia.obspm.fr/exorem/).
3. Put k-coefficients of desired absorbers inside the _data/k_coefficients_tables_ directory. You can use directly *CKC* outputs converted into HDF5 using *txt2h5*, or e.g. *[petitRADTRANS](https://petitradtrans.readthedocs.io/en/latest/content/available_opacities.html)* k-tables. If your absorber name is "absorberName", the lines file needs to be named "absorberName.ktable.exorem.h5" (e.g. H2O.ktable.exorem.h5). **You can download *Exo-REM* k-tables [here](https://lesia.obspm.fr/exorem/)**.
4. If you intend to use stellar spectra, you can download them e.g. [here](http://svo2.cab.inta-csic.es/theory/newov2/index.php?models=bt-settl). You **must** modify them in order to respect the *Exo-REM* data format (see step 3 of section [More precision: setup](#setup-1)).
4. If you intend to use stellar spectra, you can download them e.g. [here](http://svo2.cab.inta-csic.es/theory/newov2/index.php?models=bt-settl). You **must** modify them in order to respect the *Exo-REM* data format (see step 3 of section [More precision: setup](#setup-1)).
5. Verify if all the condensates and gases thermochemical tables are in the _data/thermochemical_tables_ directory. If you want to add more species to the chemical model, respect the same format and use "speciesName.tct.dat" as file name (e.g. "H2O.tct.dat").
5. Verify if all the condensates and gases thermochemical tables are in the _data/thermochemical_tables_ directory. If you want to add more species to the chemical model, respect the same format and use "speciesName.tct.dat" as file name (e.g. "H2O.tct.dat").
6. Put a temperature profile as a priori inside the _inputs/atmospheres/temperature_profiles_ directory. The *Exo-REM* data format must be respected. You can also use an *Exo-REM* HDF5 output file. You should have received an example of such a file with your *Exo-REM* distribution.
6. Put a temperature profile as a priori inside the _inputs/atmospheres/temperature_profiles_ directory. The *Exo-REM* data format must be respected. You can also use an *Exo-REM* HDF5 output file. You should have received an example of such a file with your *Exo-REM* distribution.
