[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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