# [EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions](http://www.sciencedirect.com/science/article/pii/S0010465516302260)
by S. Poncé, E.R. Margine, C. Verdi and F. Giustino
--- 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.