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:
Density functional theory (DFT) package for ab-initio calculations.
Summary
Density functional theory (DFT) methods package for ab-initio calculations.
Last Updated
Dec 18, 2025 at 08:03
License
MIT
Total Downloads
398
Supported Platforms
GitHub Repository
https://github.com/mammos-project/mammos-dftDocumentation
https://mammos-project.github.io/mammos