-
### 🎯 Describe what you'd like
ExoMol support. Asked for in #34
### Implementation (see https://github.com/radis/radis/pull/320)
```python
from radis import SpectrumFactory
sf = Spectr…
-
### 🐛 Describe the bug
I compared so simulation with SpectraPlot outputs and found that CO lines are shifted.
![image](https://user-images.githubusercontent.com/36677294/122718873-4ac3d080-d222-11e…
-
Hi everyone,
I would like to perform a water interference correction on FTIR spectra. I have water theoretical spectra obtain via Hitran, but I'm not sure what apodization function I need to use o…
-
### 🐛 Describe the bug
When calculating small spectra, the profiler sometimes perform a division by zero.
### 🖥 Steps To Reproduce
```python
from radis import SpectrumFactory
sf = SpectrumFacto…
-
### 🐛 Describe the bug
Install of radis from pip fails; probably because of Cython components
note : in the meantime one can use
```
pip install radis==0.9.29
```
@dcmvdbekerom [I got…
-
I am trying to set up nut fpr my APC Back-UPS XS 1400U formerly used with apcupsd.
Got almost all working, but nut us reporting wrong input voltage:
```
$ upsc usv01
Init SSL without certificat…
-
Dear RADIS team,
During calculation of non-equillibrium spectra there are some errors occur. I am trying to use HITEMP database for calculations. Loading and cashing goes fine. Please find tracebac…
-
### 🐛 Describe the bug
Error raised when calculating a H2O spectrum with hitran.
### 🖥 Steps To Reproduce
```
from radis import calc_spectrum
spec_h2o = calc_spectrum(wavelength_min=4…
-
*Error reported by Clément Mirat at EM2C Laboratory*.
### 🐛 Describe the bug
```
from radis import calc_spectrum
s = calc_spectrum(11000, 30000,
molecule='H2O',
…
-
### What is currently done
Currently the default "wstep" value is 0.01, so when executing the code below:
```
spec_h2o = calc_spectrum(wavelength_min=4195,
wavelength_max…