-
### 🎯 Describe what you'd like
Fetch_hitemp currently takes ~ 1 hr to parse HITEMP H2O lines into HDF5 format. Can be made 4-5 times faster by CPU parallelization (easy given that H2O database is…
-
### 🐛 Describe the bug
Cannot run the example bellow
### 🖥 Steps To Reproduce
```python
from radis import calc_spectrum, plot_diff
import radis
radis.config['MEMORY_MAPPING_ENGINE'] = 'vaex…
-
### 🖥 Steps To Reproduce
```python
from radis.io.hitemp import fetch_hitemp
fetch_hitemp("OH", isotope=1)
```
Fails with :
> where.append(f'iso in {isotope.split(",")}')
> Attri…
-
### 🎯 Todo
Radis moved the config file to .ini format ~/.radis to JSON in #167 (0.9.29)
Problem with current json implementation is we can't have comments :
- YAML/TOML have their own problem…
-
**Description**
Hello ! We're deploying Vaex as the official HDF5-library in our code, and it gives great results !
We encountered one problem building the documentation. The documentation is …
-
### 🎯 Describe what you'd like
Automatic download of HITEMP was introduced in #203 .
It works for N2O, NO, CO, CH4, NO2, OH (single-file .bz2 ) but not H2O and CO2 (multi-file zips)
### …
-
### 🐛 Describe the bug
``radis.io.exomol.fetch_exomol()`` does not work for H2O, CO2, CH4, NH3, OH, NO, HCl (and maybe for other species also, but I didn't test all species).
NB: ``radis.io.exomol.f…
-
This is the `isotope` parameter of `calc_spectrum`: https://radis.readthedocs.io/en/latest/source/radis.lbl.calc.html#radis.lbl.calc.calc_spectrum
suzil updated
2 years ago
-
### 🎯 Describe what you'd like
Throwing some pictures here to start the discussion. @dcmvdbekerom
Current LDM implementation builds a 2D matrix (gaussian widths, lorentzian widths). At each poi…
-
### 🐛 Describe the bug
Hello,
I cannot compute ExoMol spectra on the 0.11.1. I tried on spyder and on Radis lab.
Sorry, I cannot spend more time on this. In holidays in an hour.
### 🖥 Steps To…