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Couldn't build on a fresh Ubuntu 20.04 install. Make errors about number of arguments not matching. Track this down to a new "feature" on GCC8 which now treats that as an error. Adding the flag -s…
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### 🐛 Describe the bug
When using the Spectrum.get() method with non default wavelength unit (such as "nm" or "nm_vac"), the arrays returned are decreasing instead of increasing.
### 🖥 Steps To …
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It would be nice to look at the possibilities of querying multiple objects at the same time, as doing it sequentially one-by-one has huge overheads when one has thousands of objects. When a module sup…
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When I plot the molecular cross-sections (scaled by relative abundance) for the first three isotopologues (see attached), absorption for the first two drops out completely between about 1200 and 1420 …
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This is super valuable for debugging issues, e.g. I'm having troubles to catch the typo in a `Simbad.query_criteria()` call, and it doesn't have this kwarg.
Addressing the whole issue can be long, …
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How I can add LINEV parameter to configuration ? I dont have it in plugin.
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### 🐛 Describe the bug
Trying to install with `conda` on macOS 12.3.1, Apple M1 Pro:
```
conda create -n radis python==3.10
conda activate radis
conda install radis -c conda-forge
```
yield…
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The update of common/ to fix issues with RC_utils.py had caused other issues. ABSCO_compute.py needs to be updated since the structure of the dictionary returned by read_TAPE7 has changed. I now get t…
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This is the extension of #2109 that is about the bug it causes in the `mast` module. Basically, we should be explicit and list all optional keyword parameters rather than blindly covering them in e.g.…
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I'm aware that the _relative_ abundances for different isotopologues (within each chemical constituent) are part of the HAPI data base and are specified in the ISO dictionaries, but I haven't found wh…