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### What is currently done
Currently the default "cutoff" value is 1e-27 cm-1/(#.cm-2), so when executing the code below:
```
spec_h2o = calc_spectrum(wavelength_min=4195,
…
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I am trying to run the exercise in [arts-lectures](https://github.com/atmtools/arts-lectures/tree/master/exercises) repository. I am getting the same error for all the scripts there with the function …
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### 🎯 Describe what you'd like
Automatic download of HITEMP was introduced in #203 .
It works for N2O, NO, CO, CH4, NO2, OH (single-file .bz2 ) but not H2O and CO2 (multi-file zips)
### …
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Confirmed that "IO HITRAN HAPI-CO check" gives almost the same opacity with Kawashima computation. However, a new class for moldb (see "IO HITRAN HAPI-CO check moldb") deviates at higher wavenumber.
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HITRAN default unit is atm. But should I use bar as a default unit?
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### 🐛 Describe the bug
After #234, `pytest` fails on the local build.
While installing dependencies using `pip install -e .[dev] ` on a new virtual environment or existing, following error occurs …
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Currently, MATS assumes that molecules are HITRAN molecules. Need to switch this to allow for molecule numbers and isotopes to come from a user-defined dictionary with the same formatting of HITRAN d…
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we need I/O for Exomol!
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Hello,
First thing first, thanks for working on this plugin.
I'm having an issue with my UPS being detected as "Unkown UPS / no data". There is a typo in "unknown", and something isn't parsed corr…
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### 🐛 Bug Description
When command `pytest` is executed locally on a clean repo of radis (Master/Develop) on any Python version, multiple tests fail (eg test_hitemp.py, test_bands.py, test_hitran_c…