[Pw_forum] Charge Density of Each State

[Gulcin Tetiker]

Thanks for the response. I used those numbers also but the code gave error. I guess they symbolize different things. For example, if we only wanna calculate the charge density in gamma point kpoint should be 1. Also, for kband someone use "band near fermi level". I was just wondering where can i get all these information

Regards,

On Jun 27, 2012, at 4:54 PM, Lorenzo Paulatto <lorenzo.paulatto at impmc.upmc.fr> wrote:

> On Wed, Jun 27, 2012 at 10:11 PM, Gulcin Kucukdalyan <gkucukdalyan at gmail.com> wrote:
>    kpoint = 
>    kband = 
> 
> kpoint is the number of the k-ptoint, as written in output at the beginning of the pw.x calculation.
> 
> kband is the band number, from the lower to the higher, the band energy is also printed in output at the end of the pw.x calculation.
> 
> bests
> 
> 
> -- 
> Lorenzo Paulatto IdR @ IMPMC/CNRS & Université Paris 6
> phone: +33 (0)1 44275 084 / skype: paulatz
> www:   http://www-int.impmc.upmc.fr/~paulatto/
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> 
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