I have calculated the el-ph matrix elements for a metal with EPW-5.4.1 and have restarted to calculate the scattering rates and the IBTE. The following tags are set:
Thank you for your input. Using assume_metal = .true. did result in getting the IBTE conductivities for different iterations.
I was wondering what should the tag "int_mob" be for IBTE in metals? I set it to false and am getting ~ 54% of the expected conductivity. In addition, the input settings of the following lines
efermi_read = .true.
fermi_energy = 2.8249
are changed by the code to E_F=2.8637eV. Is this related to int_mob setting?
I ran an IBTE calculation on the Pb (no SOC) example in the EPW folder. Attached are the input and output EPW files. The Fermi energy is set to 11.7176eV in the input. In the output near the end where the iterative conductivities are printed, the Fermi level is changed by EPW to 11.5752eV. Is this a bug or am I missing something in the input? Setting int_mob to .true. does not remedy this discrepancy.