Dear Gulcin, You could do Projwfc calculation after a scf one. In the latest line of the out put the code separate each atom to its orbitals and print the charge density of each orbital. Hope it helps.
On Mon, Jun 25, 2012 at 12:12 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 > -- Mohsen Modarresi, PhD student of Solid State Physics, Ferdowsi University of Mashhad, Iran. Phone +98-9133452131 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120625/85478dff/attachment.htm
