Dear QE users
I want to divide my case to some boxes and analyze local dos for them; especially, I want to investigate contribution of different parts of cell near the band edges. I have used Ultra-soft Pseudopotentials in my calculations. By considering that augmentation charge contribution is not included in local dos calculations, is that led to losing some information about electronic structure? Thanks in advance. ------------------------------------------- Yavar Taghipour Azar PhD Student Physics Group, AEOI Tehran-Iran Email: ytaghipour at aeoi.org.ir Phone: +98 (0) 21 82064556 ----------------------------------------------------------- -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120702/a5a6b461/attachment.htm
