Dear Gulcin, after the pwscf run, you will need to run PostProc code pp.x , asking for the correct output_format. Read this http://www.quantum-espresso.org/wp-content/uploads/Doc/INPUT_PP.html carefuly.
best regards Layla 2012/6/26 Gulcin Kucukdalyan <gkucukdalyan at gmail.com> > 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 >> >> > > _______________________________________________ > 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/20120627/55142944/attachment.htm
