[DFTB-Plus-User] charge density

[Bálint Aradi]

On 11/25/2012 07:33 PM, ali sadeghi wrote:
> Hi,
> 
> I'm wondering how the where could I find the wfc files required to plot the
> charge density of a system for which matsci sets have been used
> as parameters. Any suggestions?

 Thanks to Johannes Frenzel, the wfc parameters are available now on the
Waveplot site:

http://www.dftb-plus.info/tools/waveplot/

  Best regards,

  Bálint


-- 
Dr. Bálint Aradi
Bremen Center for Computational Materials Science, University of Bremen
http://www.bccms.uni-bremen.de/cms/people/b_aradi/


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