Tom Schoonjans

That's a pretty big matrix so I am not surprised it eats into your CPU usage. FGSL is really just a thin wrapper around GSL, so any performance issues will...

Oh I understand now. You seem to be using a [for](https://github.com/exoclim/ulmo/blob/6d2c552ec7f3b1d67781694216143f950c7426b6/MRE_fgsl/src/main.F90#L96) loop in your Fortran code that calls `fgsl_splinalg_itersolve_iterate `. Given that the top-level for loop iterations look independent to...

Feel free to open a pull request that adds support for `fpm` and it will be reviewed.

Will look into this. Strange that I never noticed this before. I assume this doesn't actually make `dnf` fail?

Unfortunately not: if it's not available via https://physics.nist.gov/cgi-bin/Star/compos.pl, then it's not in xraylib. I am not sure what you are asking for: do you mean that for a given chemical...

I can see how this could be useful when combined with `CS_Total_CP`. I don't really have time to write this right now... feel free to open a pull request.

Well if you know the atomic numbers and weights of all constituent elements, then you can certainly produce the compound cross sections by looping over it. If you're asking if...

I have written bindings for Rust. Please get in touch via email if you're interested.

Don't think I will start supporting multiple Python versions again now that I managed to get rid of the Python 2.7 builds: this makes the SPEC file a lot neater....

> That is understandable. Would you consider supporting the latest available version instead of the "system" python version, then? Technically, the system python version is intended for the distro scripts....