<p align="center"> <img src="EPW_logo_v7.png" width="400" /> </p>

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

<p align="right"> by S. Poncé, E.R. Margine, C. Verdi and F. Giustino </p>

The structure of this additional documentation is as follow:

B-diamond

Contains the data to compute the spectral function and linewidths of B-doped diamond

• PW input files
• EPW input files
• PSP
• Matlab scripts

Allow to reproduce Fig 5. and 6.

MgB2

Contains data to compute superconducting properties of MgB2

• PW input files
• EPW input files
• PSP
• Matlab scripts
• Python scripts for the specific heat, Fermi gap, Fermi surface and free energy calculations

Allow to reproduce Fig. 16,17,18,19,20, 21 and 22.

Pb

Contains the data for spectral function and electric resistivity of Pb with and without SOC

• PW input files for the SOC case (wo SOC is easily obtained from there)
• EPW input files for the SOC case
• PSP
• Matlab scripts
• Python scripts

Allow to reproduce Fig. 10,11,12,13 and 14 of the paper.

GaN

Contains the data for the polar coupling in GaN

• PW input files
• EPW input files
• PSP
• Matlab scripts
• Modification to the ephwann_shuffle.f90 file needed to print the g's.

Allow to reproduce Fig. 15 of the paper.

Si

Contains the data to compute the scattering rate of undoped Si.

• PW input files
• EPW input file
• PSP
• Matlab scripts for the plots and post-processing

Allow to reproduce Fig. 7, 8 and 9 of the paper.