[Pw_forum] GW

Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu
Sat Nov 8 19:37:15 CET 2008


On Sat, 8 Nov 2008, ali kazempoor wrote:

AK> Dear all
AK> Can we do GW calculation with esperesso or did not implemented?

ali,

had you searched the mailing list archive,
you would have found this: http://www.sax-project.org/

axel.

AK> thanks a lot
AK> 
AK> Ali Kazempour, Isfahan University of Technology
AK> 
AK> 
AK>       
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AK> 

-- 
=======================================================================
Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
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