[Pw_forum] About GWW
shudong wang
sd.wang000 at gmail.com
Mon May 31 18:00:53 CEST 2010
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
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