Dear QE experts, I have extracted DOS of a 50 atom graphene system. While performing SCF I have considered occupations=smearing, smearing=mv, degauss=0.005. However, while performing "NSCF", I forgot to change the occupations to Tetrahedra and left the occupations option same as in SCF (occupations=smearing, smearing=mv, degauss=0.005).
My doubt is, Is it OK to have non-tetrahedra occupations for NSCF ?. Can I proceed to further calculations on the basis of obtained DOS for this system? Thank you very much giving your precious time. your's sincerely, B S Bhushan
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