You can obtain projected DOS by projwfc.x, more detail at the beginning of PP/projwfc.f90
-- GAO Zhe CMC Lab, MSE, SNU, Seoul, S.Korea At 2011-08-23 00:21:11,"bhabya sahoo" <bdslipun at gmail.com> wrote: hallo i am doing calculation of band structure in DOS there is no option of getting partial density of states can i calculate that plesase give me suggetions b d sahoo, reserch scolar barc mmbai -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110823/8166fb57/attachment.htm
