... | ... | @@ -10,7 +10,8 @@ If you downloaded the archive in the [_dist_](https://gitlab.obspm.fr/dblain/exo |
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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").
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6. Put a temperature profile as a priori inside the _inputs/atmospheres/temperature_profiles_ directory. The *Exo-REM* data format must be respected. You should have received an example of such a file with your *Exo-REM* distribution.
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# Setup
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# First run
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## Setup
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In this example, we will simulate the atmosphere of CoRoT-4 b, a well studied planet. A good source of planetary information can be found [here](https://exoplanetarchive.ipac.caltech.edu/). We will use the parameters from Moutou et al. 2008.
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Copy and edit the file _inputs/example.nml_, rename it _corot-4b.nml_. An extended description of the input parameters is available [here]().
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... | ... | @@ -70,7 +71,7 @@ Copy and edit the file _inputs/example.nml_, rename it _corot-4b.nml_. An extend |
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```
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9. Now we should be ready to go !
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# Running
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## Running
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1. Open a terminal.
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2. `cd` yourself into the Exo-REM _bin_ directory.
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3. Launch the calculations by executing:
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... | ... | @@ -82,7 +83,9 @@ During the run, keep a look in the terminal at how much the temperature vary (`d |
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By default, at the end of the calculations, the results are stored in the _outputs/exorem_ directory.
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# Plotting
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## Plotting
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**Before starting:** The *Exo-REM* plot functions require Python3. Sometimes to force the use of the Python3 interpreter over the Python2 interpreter, you need to use the command `python3` instead of `python`.
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Let's take a look at our results. Go back to the _exorem_ directory and execute:
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```bash
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python exorem_plot.py corot-4b
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... | ... | @@ -185,3 +188,21 @@ The temperature profile figure (temperature_profile_corot-4b) should look like t |
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And the transmission spectrum should look like this:
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## Better figures
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Not happy with the figures you get ? What if for example you wanted to see the contributions of everything but clouds between 0.5 and 1.5 µm ? To do that, open inside the *Exo-REM* main directory a python console:
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```bash
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python
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```
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Then, simply do:
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```python
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from src.python.plot_figures import * # import everything from plot_figures
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plot_contribution_transmission_spectra(
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'./outputs/exorem/spectra_corot-4b_R500.dat',
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wvn2wvl=True,
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xmin=0.5e-6,
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xmax=1.5e-6,
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exclude=['clouds']
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)
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``` |
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\ No newline at end of file |