[DFTB-Plus-User] DFTB+ manual error - SpinPolarisation

Bálint Aradi balint.aradi at bccms.uni-bremen.de
Fri May 9 09:17:13 CEST 2014


Dear Richie,

On 05/08/2014 03:44 PM, Richie wrote:
> hi DFTB+ users, i think there is an typo in the manual. in section 2.4.2
> SpinPolarisation, you can find examples. the used tag (child)
> "SpinPerAtoms" should be "SpinPerAtom". cheers richie

Thanks for spotting it. I've uploaded the corrected manual.

  Cheers,

   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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