radis
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š± A fast line-by-line code for high-resolution infrared molecular spectra
### šÆ Describe what you'd like - [ ] Automatically add Evib and Erot to the .h5 line cache. Good issue to understand how RADIS work, because it touches most...
### š Describe the bug There is a glitch at 132 nm when plotting a Planck function, likely due to the air_index_dispersion ### š„ Steps To Reproduce ``` from radis...
SpectrumFactory can read arbitrary `astropy.units` inputs after #55 We need to do the same thing for the Spectrum post-processing methods, for instance `rescale_path_length`, `crop`, etc. See all the methods there:...
Extension of previous PR : --- (details) I would make clearer the if ... then ... else here ``` if len(wrange) == 2: blabla elif isinstance(wrange, (int, float)): blabla else:...
### 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...
### šÆ Describe what you'd like With the new algorithm, there's an opportunity to make line-of-sight calculations considerably faster by integrating only the Lineshape Distribution Matrix (LDM), and not the...
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### š Describe the bug Iām trying to write a fitting routine for CO2 using `lmfit` and stumbled upon a ValueError being raised in `calc.py`, `_is_at_equilibrium()`. ```error ~\AppData\Local\Programs\Python\Python39\lib\site-packages\radis\lbl\calc.py in _is_at_equilibrium()...
### Description This pull request is to address a TODO found in radis/lbl/calc.py. The change catches and raises a KeyError when a molecule is missing from a dictionary (isotope, mole_fraction,...
### š Feature description For example this [Kangwanpongpan 2012](https://www.sciencedirect.com/science/article/abs/pii/S0017931012005686) paper   ### š Why you want this feature!! _No response_