EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions

This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)

Abstract
The EPW (Electron-Phonon coupling using Wannier functions) software is a Fortran90 code that uses density-functional perturbation theory and maximally localized Wannier functions for computing electron–phonon couplings and related properties in solids accurately and efficiently. The EPW v4 program can be used to compute electron and phonon self-energies, linewidths, electron–phonon scattering rates, electron–phonon coupling strengths, transport spectral functions, electronic velocities, resis...

Title of program: EPW
Catalogue Id: AEHA_v2_0

Nature of problem
Calculation of electron and phonon self-energies, linewidths, electron-phonon scattering rates, electron-phonon coupling strengths, transport spectral functions, electronic velocities, resistivity, anisotropic superconducting gaps and spectral functions within the Migdal-Eliashberg theory.

Versions of this program held in the CPC repository in Mendeley Data
AEHA_v1_0; EPW; 10.1016/j.cpc.2010.08.027
AEHA_v2_0; EPW; 10.1016/j.cpc.2016.07.028