EPW Forum

Dear Lee:

The last question:

In the HSE scf calculation, if I use the script ''kmesh.pl'' to generate full k-point grids, EPW would work. Is it right?

Sincerely,

Sanders

Dear Lee: I have some new questions about your answers above. (1) You have suggested that I'd better start from the wavefunctions AND energy eigenvalues from hybrid calculations (without using eig_read), but QE didn't support the 'nscf' calculation for hybrid calculations. Did you mean to start with ...

Dear Lee:

Is there any example about how to use the input flag of eig_read? If no, could you please show us an example?

Sincerely,

Sanders

Dear EPW users: Since the hybrid functional HSE can accurately predict the band structure, the electronic properties, such as electron conductivity, Seebeck coefficients, and power factor and be accurately determined based on HSE band structure. Whether the electron self-energy can be calculated ...