[Pw_forum] GWW

[ali kazempour]

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


      
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20090826/e50280b0/attachment.html>