[DFTB-Plus-User] About DFTB Parametrization

Bálint Aradi aradi at uni-bremen.de
Fri Jan 17 08:21:31 CET 2020


Dear Junmian,

> Currently I modified the Au-Au.skf file in the ‘auorg’ parameter set,
> and change the p orbital energy to 0.00001 Ha on the second line. Is
> there anything else also needs to be changed? Or is it necessary to
> regenerate the entire integral table?

No, you did already what is needed to do. The parameters do not have to
be regenerated as everything else should remain the same.

  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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