Dear developers: 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? Thanks! SDWang
Southeast University , Nanjing ,China -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100601/a1ee1c5a/attachment.htm
