[Wien] Request

[Laurence Marks]

Answer: don't. Except for molecules this is done by the code in a way
that is good.

2011/7/21 imad khan <imadkhanphy.hu at gmail.com>:
>     Dear Wien2k community,
>
> I am working on MgZnO in rocksalt and wurtazit structure my question is how
> to calculate linerization energy. plz any body help.
>
>
> Imad Khan
> Ph.D Scholar Material Modeling Lab
> Hazara University, Pakistan
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> Wien at zeus.theochem.tuwien.ac.at
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>
>



-- 
Laurence Marks
Department of Materials Science and Engineering
MSE Rm 2036 Cook Hall
2220 N Campus Drive
Northwestern University
Evanston, IL 60208, USA
Tel: (847) 491-3996 Fax: (847) 491-7820
email: L-marks at northwestern dot edu
Web: www.numis.northwestern.edu
Chair, Commission on Electron Crystallography of IUCR
www.numis.northwestern.edu/
Research is to see what everybody else has seen, and to think what
nobody else has thought
Albert Szent-Gyorgi