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### šÆ Describe what you'd like
Currently RADIS only supports nonequilibrum for CO and CO2. We should start extending to all other HITRAN species ! This is a major project that will probably requireā¦
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### šÆ Todo
For the parsers in io.hitran, only groups 1-2 and classes 1, 4-6 are implemented.
Notably, group 6 and class 3 are missing which are needed for linear diatomic molecules.
But this is surā¦
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I've been using the ExoMol POKAZATEL water line list to model cool stars, but I've been limited because my line lists don't have the vibrational band assignments. As I understand it, the ExoMol_to_HIā¦
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I noticed `in moldb.py`, now there are only atomic databases. We should reorganize Adb classes.
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### š Describe the bug
test_eq_vs_noneq_isotope() often fails on Travis CI because of connection errors with the HITRAN server.
```
sf = SpectrumFactory(
wavelength_ā¦
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The new numba capability reproduces pyrads results identically when I only use HITRAN data from a single species.
However, numba appears to fail silently when using line data from multiple HITRAN sā¦
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Hello @suzil .
I left you a mail : I just discovered this project, it's great to so RADIS being improved !
FYI, this is the current state-of-the-art of no-code molecular spectroscopy :Ā
httā¦
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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!
```
importā¦
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### š Feature description
Parsing HITRAN/HITEMP file is currently very slow.
#505 improved it a bit for HITRAN files, using the HAPI implementation which is faster than RADIS's initial implemenā¦
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It would be nice if liboi had a built-in logging framework with different levels of verbosity. The logging framework should compute md5 or sha hashes of any files read in (kernels, data files) too. Sā¦