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This to-do follows the issue #585 partially solved with #586. The feature request is isolated here.
I implemented an error raised when a user tries to compute the spectrum of an ExoMol molecule with a diluent other than "air". See example below:
from radis import calc_spectrum s = calc_spectrum(1900, 2100, # cm-1 molecule='CO2', isotope='1', pressure=.001325, # bar Tgas=4000, mole_fraction=0.1, databank='exomol', verbose=1, wstep='auto', diluent = "He" )
NotImplementedError: Only air broadening is implemented in RADIS with ExoMol. Please reach out on https://github.com/radis/radis/issues
The issue can be solved with a bit of patience
set_broadening_coef
df
bkgdatm
diluent
The text was updated successfully, but these errors were encountered:
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💭 Description
I implemented an error raised when a user tries to compute the spectrum of an ExoMol molecule with a diluent other than "air". See example below:
The issue can be solved with a bit of patience
set_broadening_coef
here so that list of other broadening partners are loaded indf
bkgdatm
parameter that is not used anymore and replace it withdiluent
The text was updated successfully, but these errors were encountered: