[Pw_forum] Charge Density of Each State

[Lorenzo Paulatto]

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
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