Can i plot it by using xcrysden? Thanks,
Gulcin On Mon, Jun 25, 2012 at 3:18 PM, Mohsen Modaresi <modaresi.mohsen at gmail.com>wrote: > 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 > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120626/6cef4de8/attachment.htm
