| ... | ... | @@ -25,7 +25,7 @@ When you have trouble to reach convergence (for example, if the ratio `J_int / J |
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3. Increase `retrieval_flux_error_top`, but keep it lower than 1e-2. When satisfied, set it back to at must 1e-5 and redo a run.
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4. Find, or make-up a temperature profile that is close to what you expect, then use it as input.
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5. Decrease `n_burn_iterations` to roughly `n_iterations - n_non_adiabatic_iterations - 10`. You can replace 10 by whatever you feel is better. Set `chemistry_iteration_interval = 2` and `cloud_iteration_interval= 4`.
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6. Increase `chemistry_iteration_interval` and/or `cloud_iteration_interval= 4`. Increase `n_iterations` accordingly.
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6. Increase `chemistry_iteration_interval` and/or `cloud_iteration_interval`. Increase `n_iterations` accordingly.
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## What to do if you have reached convergence but your temperature profile contains oscillations ?
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Even when you have a well-converged simulation, a temperature profile from *Exo-REM* will always have some oscillations in it. Most of the time, they will be insignificant. Sometimes they can be more important. However, most of the time this should not be worrying, and it can be very hard to get rid of them. Here is a list of things you can do to try to smooth your profile:
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