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@ejmeitz ejmeitz commented Jun 4, 2025

This moves the remap_forceconstants code from the tdep-devel repository to the main code. I primarily want this as a means of getting super-cell force constants without jumping through a bunch of hoops.

I have used this program before so I know it works for the supercell bit, but I do not know if there are other bugs in the code or what tests/documentation need to be written.

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ejmeitz commented Jun 23, 2025

  • Allow writing super-cells with more than 1000 atoms (current has format string limiting to 3 digits I think)

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