[Pw_forum] DOS plot

[ski2 at mail.uh.edu]

Dear All, 

I have two simple questions about Fermi level and DOS.
For insulator electronic structure calculations, is the Fermi level evaluated set to the top of a valence band? 
When DOS plotted, is the Fermi level manually set to zero by shifting the value achieved self consistently in a scf.out file?

Best Wishes,
Sang-Hwan


Department of Chemistry
University of Houston
136 Fleming Building
Houston, TX 77204-5003
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