EPW Forum

Dear All, I'm have got consistent error when calculating superconducting properties of Aluminium. I have set ephwrite = .true. while still got the error below. Fermi energy coarse grid = 11.286510 eV =================================================================== Fermi energy is read from the ...

Dear all, I am trying to calculate the superconducting properties of Aluminium, while I got error when running epw.x. The error message is end as following: Writing Hamiltonian, Dynamical matrix and EP vertex in Wann rep to file ...