ColRadPy
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johnson-c
Collisional-radiative python solver
In the code section corresponding to plotting the populating fraction from the ground versus temperature in the file `populating_lvls_example.py`, there appears to be a misunderstanding regarding the definition of `level...
Do you want a `read_adf15` function? I understand that ColRadPy will calculate it from passed _adf04s_ but as people keep on rewriting `read_adf15` (including people that use ColRadPy) it would...
Currently, it is not possible to run an ionization balance with charge exchange included when ADF11 rates are being used; you have to use ADF04 rates. The reason for this...
The y-axis (PEC) in the documentation for the "Post processing analysis advanced >> PECs" has units of [ph cm^-3 s^-1], whereas the use of the .plot_pec_sticks([0],[0],[0]) has axis label [ph...
Fixes #29
Per [https://scipy.github.io/devdocs/tutorial/interpolate/interp_transition_guide.html](url), interp2d is deprecated. This shows up on ionization_balance_class.py line 15. It seems this code is attempting to interpolate logged_gcr across a logarithmically regular grid of temperature and density....
This bug causes some split PECs to be placed at the incorrect wavelength depending on the configuration of the atomic structure. i.e. multiple transitions assigned the same wavelength value.
I encountered a bug reading an ADF04 file for neutral tungsten where the J numbers of the levels were not being parsed correctly. The cause appears to be that ADF04...
the function named interp_rates_adf11 confuses the temperature and density ranges of the ADAS file with the temperature density ranges set by ourselves.
