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E.g. at least `cache` and `timeout`. It will help to easier debug sporadic serverside issues users run into but we cannot reproduce, see e.g. #1232
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I think the power consumption is calculated with the wrong value. It calculates with NOMOUTV which is the output voltage. In combination with LOADPCT the result is also voltage and not watts as expect…
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I try this python script on Debian 11, but I get error messagem when I running:
First run I get error message:
_/usr/bin/env: ‘python’: No such file or directory_
Then I installed **python-is…
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E.g.
* `c` --> `coordinate`
* `r` --> `result`
or something similar, that make sense in the actual context and not extreme abbreviation. This can be done one module at a time and is very much su…
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It is very appreciated how much work has gone into improving HAPI, I'm very much looking forward to using it.
But is there any kind of basic documentation somewhere? With the previous version of HA…
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### 🐛 Describe the bug
Follow up on #81 and #214.
When I use `calc_spectrum` and specify `medium=vacuum` and then call the `plot()` and `get()` methods of this object with `wunit="nm"`, I exp…
gh4ag updated
7 months ago
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I found that `MdbExomol` of Exojax ver1.5 can't download HDO from exomol.
When I run
`mdb1H2HO = MdbExomol('../../../data_mol/.database/H2O/1H-2H-16O/VTT', nurange=nu_grid, gpu_transfer=False)
pri…
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- ~~right now, i extract the broadening parameter for a US 1976 standard atmosphere from LBLATM. this is done with the assumption that all of the dry molecules have defined been defined in LBLATM. but…
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### 💭 Description
Hello. I happened to find Radis, a high-resolution spectrum prediction program, and tried it out. It seems so great because it allows you to use the Line-by-Line model so easily and…
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I think the current version fails to load absorption line data of CO2 isotopes labelled as A&B (11&12) to cache. I come up with a simple patch fix for this by changing and modifying some lines in the …