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querying any absorption coefficient gives always the same result #21
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Hi @gfacciol, hapi.fetch() requires integer inputs that specify the molecule ID and isotopologue ID in the HITRAN database. These inputs are M and I respectively in the fetch() documentation:
the first line in your
EDIT |
Hi guys, https://hitran.org/lbl/api?iso_ids_list=7&numin=2000&numax=2100 is this how it supposed to be? I'm also having the same Spectrum for absorptionCoefficient_Lorentz with different molecules. |
The molecule name is more of a key for the local database. The molecule index is what matters |
Erwanp, |
Use
with the |
Erwanp, The RADIS library looks awesome addition to Hitran! |
Radis is simpler to use but hapi is more complete for advanced spectroscopy usages |
Hi,
I'm trying to extract the transmittance spectrum for several gases.
I followed the manual, however I always get the same profile.
What am I doing wrong?
Thanks in advance!
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