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General information
Code homepage: https://epw-code.org
Full documentation: https://docs.epw-code.org/doc/Documentation.html
Source code: https://gitlab.com/QEF/q-e/-/tree/develop/EPW
Detailed information
Short description: EPW is an open-source community code for ab initio calculations of electron-phonon interactions using Density-Functional Perturbation Theory and Maximally Localized Wannier Functions.