[DFTB-Plus-User] Slater-Koster files for SiO2

Bálint Aradi balint.aradi at bccms.uni-bremen.de
Fri Nov 8 16:32:09 CET 2013

On 11/08/2013 11:47 AM, sn wrote:
> Dear Nadia,
> I think it would be better to use the PBC set for cristalline SiO2
> If you need, there is a description of the parameters sets and their use, together with the reference publications at:
> http://www.dftb.org/parameters/download/

That's correct. Sorry, I meant also that one in my answer....

  Best regards,


Dr. Bálint Aradi
Bremen Center for Computational Materials Science, University of Bremen

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