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Thank you for putting the effort in building this great link to the HITRAN database 🥇
Is the library supporting Python 3 or only Python 2.7, as described in the [manual](https://hitran.org/static/…
5igno updated
5 years ago
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The documentation on the HITRAN website explained that it is possible to calculate the Lorentzian HWHM with partial pressure. I see that the `absorptionCoefficient_Lorentz` and other `absorptionCoeffi…
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At the moment, `compute_tau_H2ON2_CO2dilute` assumes that CO2 is a trace gas and so doesn't include the partial pressure of CO2 in the calculation. I'm currently running PyRADS with CO2 values up to ~…
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### 🐛 Describe the bug
The following lines were run:
```
s = calc_spectrum(wavelength_min=300,
wavelength_max=600,
molecule='CH3',
isotope='1,2,…
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I noticed `in moldb.py`, now there are only atomic databases. We should reorganize Adb classes.
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Hello,
As a developer for infrared spectroscopy software, I really like to work with the functionality that HITRAN offers (Perkin Elmer even built a patent with it for water vapour and CO2-correcti…
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I'm using RADIS app for calculating random large spectra. I just noticed that I could not calculate N2 molecule under any conditions. Here is a condition to reproduce:
- Database: HITRAN.
- Mode: Ra…
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Hi, I noticed several times the radis web app returns implicit or strange messages.
1. "Failed to retrieve data from given parameters" observed in CF4 and ClONO2 and some other cases that I didn't …
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Hi,
When computing the absorption spectrum of water in the 2725-2732 nm range, spectreatm.py displays a jump at 2729.5 nm
- [x] The problem does not occur with a custom-made Matlab program readi…
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# List of small issues / future features / low priority.
**New contributors**: you may want to pick one of these items and implement it. That's a good start! For that, it is recommended that you f…