[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> Pw_forum at pwscf.org
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AK>
--
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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
tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425
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