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benroberts999 / ampsci

A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential method. Can calculate ionisation cross sections with large of energy/momentum transfer.
https://ampsci.dev
MIT License
20 stars 7 forks source link

Add ".amp" or similar to all binary outputs to help cleanup #37

Closed benroberts999 closed 4 months ago

benroberts999 commented 7 months ago

The output files can be very large, and there can be many of them To make finding and cleaning/removing them easier, they should have the same extension. e.g., "filename.rpad.amp" or similar

benroberts999 commented 7 months ago

Current list: .qk, .rpad, .s{2, f}