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Function NATURAL_ABUNDANCES & ABUNDANCES
The values of these two functions are the same, so the equation in line_19116
`Xsect[BoundIndexLower:BoundIndexUpper]+= factor / NATURAL_ABUNDANCES[(Molecule…
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My APC Back-UPS 550 ES reports the following when I run `apcaccess`
https://i.imgur.com/fE9q8WJ.png
As you can see, the battery date is reported as 1980-00-00. Because this is not a valid date, …
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**Submitting author:** @MartianColonist (Ryan J. MacDonald)
**Repository:** https://github.com/MartianColonist/POSEIDON
**Branch with paper.md** (empty if default branch): main
**Version:** 1.0.0
**Ed…
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### 🐛 Describe the bug
For very narrow broadening (typically mbar), the lineshape obtained with min-RMS weights of the DIT algorithm ( #116 ) give wrong lineshape.
This happens both with FFT …
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### 🐛 Describe the bug
Hello,
I tried running RADIS 0.11, changing the `radis.json` file with
- `"MEMORY_MAPPING_ENGINE": "pytables"`
- and `"MEMORY_MAPPING_ENGINE": "feathers"`
### 🖥 S…
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### The problem
When using the apcupsd integration with sensor "end apc" I get the error:
`2021-06-29 09:59:24 WARNING (SyncWorker_6) [homeassistant.components.apcupsd.sensor] Sensor type: endapc …
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We have some awesome existing source code for the telluric module. The code takes molecular data from the Hitran Python Interface (HAPI) and produces spectra.
That code goes through the trouble of…
gully updated
2 years ago
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Code looks fantastic, really useful. I've tried it out on a mac laptop to check out the features and everything worked perfectly. However, when migrating to a linux machine I ran into an issue I don't…
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### 🎯 Describe what you'd like
Currently the option isotope="all" is only available in user defined (saved) databank but not when fetching a databank (for example hitran); it raises the error `Valu…
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Running the default calculation (CO, 300 K, etc.) with range increased to 1900 - 10,000 cm-1 times out.
However, the same spectrum on [Radis-Lab](https://radis.github.io/radis-lab/) is computed in …