mammos-dft
Density functional theory (DFT) methods package for ab-initio calculations.
Density functional theory (DFT) methods package for ab-initio calculations.
To install this package, run one of the following:
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Summary
Density functional theory (DFT) methods package for ab-initio calculations.
Last Updated
Mar 7, 2026 at 09:07
License
MIT
GitHub Repository
https://github.com/mammos-project/mammos-dftDocumentation
https://mammos-project.github.io/mammos