[Pw_forum] dos with hybrid calculations

Tiana Davide davide.tiana at epfl.ch
Fri Dec 16 13:16:41 CET 2016

Dear all

I know that to calculate band structure for hybrid calculation we need to make a scf calculation adding K points with weight 0 in our brillouen zone. I was wondering if the same procedure does make sense for DOS or not. If not is there a way to calculate DOS with hybrid functional?


-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20161216/97d89c8c/attachment.html>

More information about the users mailing list