[Pw_forum] DOS plot

[lan haiping]

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://lists.quantum-espresso.org/pipermail/users/attachments/20081016/8b57ac6f/attachment.html>