Thank you! Gulcin
On Jun 25, 2012, at 3:21 PM, Duy Le <ttduyle at gmail.com> wrote: > Hi Gulcin, > > For each Kohn-Sham state? Have you ever read the input description of PP.x? > http://www.quantum-espresso.org/wp-content/uploads/Doc/INPUT_PP.html > You just need to use appropriate plot_num and corresponding options. > > -D > ---------------------------------------------------- > Duy Le > Postdoctoral Associate > Department of Physics > University of Central Florida. > Website: http://www.physics.ucf.edu/~dle > > > On Mon, Jun 25, 2012 at 3:12 PM, Gulcin Tetiker <gkucukdalyan at gmail.com> > wrote: >> Hi All, >> >> I need to calculate the charge density of each state ,not the total >> charge,and make a 2 and 3D plot of it. >> >> I could not figure out how to do so. Can someone please help me with this? >> >> Thanks, >> >> Gulcin >> >> >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum at pwscf.org >> http://www.democritos.it/mailman/listinfo/pw_forum > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum
