[xcrysden] Charge Density from calculations by Wien2k

Tone Kokalj tone.kokalj at ijs.si
Mon Mar 17 13:32:35 CET 2014


On Fri, 2014-03-14 at 19:28 +0000, mourad boujnah wrote:
> Dear users and developers
> 
> 
> i'm using the Wien2k code and  i can't know how to plot the charge
> density for some example of semiconductor.

I am not sure what is the problem, but it seems like you should consult
the Wien2K User Guide first. You may also consult the Wien2k mailing
list.

In any case, you will need to describe your problem in more details (to
the pertinent mailing list) or nobody will be able to help you.

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



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