Hello,
I read that the tetrahedron method is not implemented for projwfc-calculations. What does this mean? I have done scf calculation with gaussian smearing and afterwards nscf calculations with tedrahedra ( wanted to calculate DOS). Now I whant to obtain the PDOS. When I do not specify any occupation and smearing and degauss in the projwfc-file I do not receive any error messages. I suppose the program chooses some default values (gaussian smearing etc. Which defaults are chosen?). My question: Is it a good idea to use a nscf-calculation with tetrahedra-method to calculate PDOS or shall I repeat the nscf with gaussian smearing? Thanks and regards, Stephan
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