[Pw_forum] Band Structure calculation
stefano de gironcoli
degironc at sissa.it
Thu Feb 20 16:59:46 CET 2014
it's what typically happens in a metal...
Please provide your affilaition.
stefano
%-----------------------
Stefano de Gironcoli - SISSA & DEMOCRITOS
iOn 02/20/2014 03:48 PM, MISSAOUI Jamil wrote:
> Hi,
> In my calculation of band structure I found that the number of
> electrons in some points K (occupation numbers) exceeds the total
> number of electrons of my system. can it happen?
> Best regard.
> Jamil.
>
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20140220/13799d82/attachment.html>
More information about the users
mailing list