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Support for different molecules from HITRAN #628
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Hello @EkulRF , thanks for reaching out. RADIS is up-to-date with HITRAN; i.e. all molecules there should be accessible. Maybe you are refering to Absorption cross-sections (https://hitran.org/xsc/) In this case unfortunately we currently do not fetch absorption cross-sections... but it's a rather easy implementation. |
Hi @erwanp, thanks so much for this! Ah yes, this explains why certain chemicals aren't here, thanks for clearing that up! I am primarily interested in absorption cross-sections, so if Radis could do this then that would be great! If this is something I can help with wrt implementation, let me know. Otherwise, if there's a work around you could suggest, I'd be super grateful. |
Done in #630 ; you might want to have a look at the changes. Feedback welcome. https://github.com/radis/radis/pull/630/files Note that this won't auto-download data at this time (you still have to login on the HITRAN website ) , but you can parse and generate Spectrum objects (and therfeore merge; rescale; etc.) directly from Hitran cross sections |
(hello @EkulRF , re-opening until the PR is actually merged in the |
🔖 Feature description
Support for additional molecules found in the Hitran database (particularly acetone, please).
(There may be a good reason they're not there already, please ignore if that's the case!!!)
👉 Why you want this feature!!
I've found Radis very helpful in my work but an expanded list of supported common organic compounds would really help me.
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