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 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100531/af75e0ed/attachment.htm
