Hi, Actually, you should align with fermi level yourself when preparing DOS plot.
Regards On Thu, Oct 16, 2008 at 12:02 PM, <ski2 at mail.uh.edu> wrote: > 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 > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- Hai-Ping Lan Department of Electronics , Peking University , Bejing, 100871 lanhaiping at gmail.com, hplan at pku.edu.cn -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20081016/8b57ac6f/attachment.htm
