Oh, it'so exciting. I will try it, and i hope everyone like me can enjoy it. Thanks very much.
Jiayu In your mail: >From: Geoffrey Stenuit <stenuit at sissa.it> >Reply-To: >To: Jiayu Dai <daijiayu at nudt.edu.cn>, PWSCF Forum <pw_forum at pwscf.org>, q-e-users at qe-forge.org >Subject: Re: [Pw_forum] TDDFT and GW >Date:Tue, 11 Aug 2009 11:32:35 +0200 > >Dear Jiayu and Pwscf Users, > > It is our pleasure to inform you that a GW code is now implemented in > the CVS version of Q.E. . > This code (GWW) is based on the used of Wannier-like orbitals [see PRB > 79, 201104(R) (2009) ] for evaluating the polarization propagator. It > allows to address large systems (a few hundreds of atoms). > > Examples for using the code can be found either in the > examples/GWW_examples directory from the main QE directory, or on our > webpage (still under construction...): > > http://gww.qe-forge.org/ > > For its installation: "./configure" and "make gww" will generate the GWW > binaries. > > Regards, > > Joe and Paolo > > _______________________________________________ > > Pw_forum mailing list > > Pw_forum at pwscf.org > > http://www.democritos.it/mailman/listinfo/pw_forum > > > > ------------------------------ ------------------------------------------- Jiayu Dai Department of Physics National University of Defense Technology, Changsha, 410073, P R China -----------------------------------------
