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General information
Code homepage: https://koopmans-functionals.org/en/latest/index.html
Full documentation: https://koopmans-functionals.org/en/latest/index.html
Source code: https://github.com/epfl-theos/koopmans
Detailed information
Short description: Koopmans is a python package for performing and automating Koopmans spectral functional calculations with Quantum ESPRESSO and Wannier90, developed by researchers in the THEOS research group at EPFL