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Add full potential calculation #2

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aromanro opened this issue Jan 16, 2020 · 0 comments
Open

Add full potential calculation #2

aromanro opened this issue Jan 16, 2020 · 0 comments
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aromanro commented Jan 16, 2020 •
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With LMTO (see: #1) and DFT, a full potential method can be implemented. The code for DFT can be reused from the DFTAtom project https://github.com/aromanro/DFTAtom.

It won't happen soon, though, I need more motivation and free time for such a thing. Besides, there is a little too much on bandstructure computation compared with other projects, so for a while I'll take care of other subjects.
@aromanro aromanro self-assigned this Jan 16, 2020
@aromanro aromanro added the enhancement New feature or request label Jan 16, 2020
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