[Pw_forum] About GWW

[Goranka Bilalbegovic]

On Mon, May 31, 2010 at 6:00 PM, shudong wang <sd.wang000 at gmail.com> wrote:

>
> I kown the V4.2 pwscf can have performed GW calculation. Does it can deal
> with various system?For example, cluster, molecule, or quantum dot and
> extended system like periodic solids?
>
>
Dear SDWang,

The answer is yes for all your questions above. You may find very useful:
http://gww.qe-forge.org/index.php?page=intro
Examples (for benzene molecule and Si bulk) are on:
http://gww.qe-forge.org/index.php?page=tutorial

Best regards,



-- 
Goranka Bilalbegovic,
Department of Physics, Faculty of Science,
University of Zagreb, Croatia
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