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Density functional theory (DFT) methods package for ab-initio calculations.

Project description

mammos-dft

Density functional theory (DFT) package for ab-initio calculations.

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Documentation

APIs and tutorials are available in the documentation. To access the documentation, use the badge in the table above.

Installation

To install mammos-dft, you can use pip install mammos-dft inside a Python environment. For more details refer to the documentation.

How to cite

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Acknowledgements

This software has been supported by the European Union’s Horizon Europe research and innovation programme under grant agreement No 101135546 MaMMoS.

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