Davide Curreli comments

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                                            Davide Curreli

[benchmark] MD+NNP simulations of H, D, and T on Be

Thanks Jon, impressive that in 2022 we still need to digitalize figures...

[benchmark] MD+NNP simulations of H, D, and T on Be

Every journal should request the data for each published figure, downloadable with the push of a click

[benchmark] MD+NNP simulations of H, D, and T on Be

Excellent analysis. I was expecting disagreement for hydrogen isotopes on Be for standard, purely-repulsive potentials. Do we have access to an expression of the NNP?

[benchmark] MD+NNP simulations of H, D, and T on Be

Yes, I am sure we can find it

[feature] Long-term goal: GUI

Thanks Ryan!

Order of the reactions with the usage of EEDF

Thanks Ananth! We need to add a warning in the documentation telling that cross-section-based reactions should be listed first. Or fix this in the code.

Interpolation

I suggest to use a `linear` interpolator in this case. If you really need to spline exponential values (even if I do not think this is the case for this...

Add a CI workflow to CRANE

Base branch changed from `master` to `devel`.

Improve CRANE Documentation

This will be of great help, thank you Sean!

Add jacobian contributions from parsed function rate coefficients

Automatic differentiation would be really useful here.