[Pw_forum] regarding charge density plot

[Tone Kokalj]

On Sat, 2014-03-08 at 14:35 +0530, himanshu at iopb.res.in wrote:
> Dear PWscf users,
> 
>                    I have two questions.
> 
>  1)Is there any possibility to calculate  charge density in a selected
> energy window?

Yes, there is. It is called "integrated local density of states
(ILDOS)", i.e., iswitch=10 of pp.x. The energy window is specified by
emin and emax variables.

Regards,
-- 
Anton Kokalj
J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia 
(tel: +386-1-477-3523 // fax:+386-1-477-3822)

Please, if possible, avoid sending me Word or PowerPoint attachments.
See:  http://www.gnu.org/philosophy/no-word-attachments.html