CIAAW: Standard Atomic Weights

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I would like to present a tiny library which contains the standard atomic weights from ciaaw. The source code is auto-generated from a list of standard atomic weights. The standard atomic weights are interoperable with C and there is python wrapper with binaries on pypi. The library integrates with the Fortran Package Manager.

Next step is to integrate the isotopes.

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The name for P is ‘Phosphorus’ not ‘Phosphorous’. There is ‘phosphorous acid’ but that is different.

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Thanks for the review. I’ll fix the error :slight_smile:

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Beside the standard atomic weights, I have integrated the isotopic compositions and the nuclide’s atomic weights. The source code is auto-generated with python scripts. The library integrates with the Fortran Package Manager.

Convenient getters are available for accessing the desired data for an element.
A Python wrapper with binaries is available on pypi.

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@mskocic awesome, thanks for that! I could maybe create a similar “table” for DFT atomic electronic energies for each atom.

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@certik that would be great!

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