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. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140220/11df2543/attachment.html
- [Pw_forum] band structure calculation Tram Bui
- [Pw_forum] band structure calculation mike at.
- [Pw_forum] Band Structure calculation MISSAOUI Jamil
- [Pw_forum] Band Structure calculation stefano de gironcoli
- [Pw_forum] Band Structure calculation MISSAOUI Jamil
