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 %----------------------- 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 _______________________________________________ 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://pwscf.org/pipermail/pw_forum/attachments/20140221/2ce03bbf/attachment.html
