hi! you can also have a look at the Yambo code developed in Rome. http://www.yambo-code.org/
Ciao Federico. ali kazempour wrote: > Dear all > I want to use GW approximation . Which code is compatible with espresso? > thanks > > Ali Kazempour > Physics department, Isfahan University of Technology > 84156 Isfahan, Iran. Tel-1: +98 311 391 3733 > Fax: +98 311 391 2376 Tel-2: +98 311 391 2375 > > > ------------------------------------------------------------------------ > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- Dr. Federico Iori, PhD! Laboratoire des Solides Irradi?s, Ecole Polytechnique - CEA/DSM, CNRS 91128 Palaiseau, France www.etsf.polytechnique.fr phone: +33 (0) 1 69 33 44 85 emails: federico.iori @ polytechnique.edu iori.federico @ unimore.it http://www.pdmodena.it/ http://www.comune.mo.it
