[Wien] rotate axis in DOS calculation

Peter Blaha pblaha at theochem.tuwien.ac.at
Tue Nov 8 17:11:56 CET 2011


Would you mind looking into the case.outputq file ! (where else
would one look).

Am 08.11.2011 11:11, schrieb Yundi Quan:
> Hi,
> When calculating partial DOS, I choose new z and x axis. However, my new axis are not quite perpendicular to each other. I got a warning saying that small non-orthogonality
> is corrected. Where can I find the corrected axis? Thanks a lot.
>
> Best
> Yundi
>
>
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien

-- 
-----------------------------------------
Peter Blaha
Inst. Materials Chemistry, TU Vienna
Getreidemarkt 9, A-1060 Vienna, Austria
Tel: +43-1-5880115671
Fax: +43-1-5880115698
email: pblaha at theochem.tuwien.ac.at
-----------------------------------------


More information about the Wien mailing list