[Pw_forum] TDDFT and GW

[Jiayu Dai]

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
> >
> >   




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Jiayu Dai
Department of Physics
National University of Defense Technology, 
Changsha, 410073, P R China
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