ColRadPy

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Added capability to model energy evolution of a species in a plasma

2

This adds the capability to track the time evolution of the temperature of a species during the course of an ionization balance. It runs the ionization balance as normal, and...

dmkriete

This switches the interpolation of adf11 rates from linear to cubic (the interpolation is still done in logarithmic space). For adf11 rates this appears to give better results. See comparison...

dmkriete

I encountered the same issue with steady-state ionization balances as previously reported. The bug is caused by a deprecation of using non-tuple sequences for multidimensional indexing in numpy. I fixed...

dmkriete

### 0) What's New - Function under `colradpy.convolve_EEDF.py` to convolute given cross-section data (units [cm2]) with an electron energy distribution function (EEDF, units [1/eV]) to generate rate coefficients (units [cm3/s])....

cjperks7

Add files via upload

2

Fixed read_adf11.py to have more robust pathing and a bit better optimization

d-v-t

Not Compatible with pip install

2

I installed with pip install git+https://github.com/johnson-c/ColRadPy.git#egg=colradpy. The following code seems to cause problems as I don't have git installed: #get the path of the hash so people can track versions,...

d-v-t

ss_ion_bal_adf11.py eigenvector error

2

I was running ss_ion_bal_adf11.py and got the following error: ``` Traceback (most recent call last): File ~/anaconda3/lib/python3.11/site-packages/spyder_kernels/py3compat.py:356 in compat_exec exec(code, globals, locals) File ~/Documents/au physics/colradpy/examples/ss_ion_bal_adf11.py:35 ion.solve_time_independent()#solve the ionization balance matrix...

d-v-t

read_adf11.py filepathing not robust

2

While attempting to run the ss_ion_ball_adf11.py example, I kept getting errors saying the computer was attempting to establish a rank 4 tensor that would take 3-8 GB to allocate. Parsing...

d-v-t

Read FAC atomic data

1

As you say adf04 isn't a special file type so I propose adding an option to use FAC atomic data in ColRadPy FAC promises it can do everything. In particular,...

cjperks7

Hey Curt, I noticed in how ColRadPy calculates PECs, i.e. when I use `colradpy.write_pecs_adf15()`, that the code only recognizes excitation of ion with charge Z, recombination from ion with charge...

cjperks7