[Pw_forum] Band Structure calculation

[MISSAOUI Jamil]

Thank you very much for the reply.
Jamil.



________________________________
 From: stefano de gironcoli <degironc at sissa.it>
To: pw_forum at pwscf.org 
Sent: Thursday, 20 February 2014, 16:59
Subject: Re: [Pw_forum] Band Structure calculation
 


it's what typically happens in a metal...
Please provide your affilaition.

stefano

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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.
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