[Pw_forum] Fermi energy

Ben Hope bth20 at cam.ac.uk
Mon Dec 23 12:09:40 CET 2002


Simple one this:

I have run both scf and nscf calculations (in order to obtain a band
structure). The Fermi energy does not seem to be included in the output
(unless I am being very blind again). How does one obtain this figure?

Regards

Ben





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