Dear all
?In example02 of GWW part in cvs versions, at the end the file bands.dat will
be generated.
If we want to plot GW density of state How can I do that? Is it enough to run
projecwfc.x or we have to again run scf and nscf?if yes, whether by gamma point
or a path in nscf?
thanks a lot
Ali Kazempour
Physics department, Isfahan University of Technology
84156 Isfahan, Iran. Tel-1: +98 311 391 3733
Fax: +98 311 391 2376 Tel-2: +98 311 391 2375
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