On Sat, 2014-03-08 at 14:35 +0530, himanshu at iopb.res.in wrote: > Dear PWscf users, > > I have two questions. > > 1)Is there any possibility to calculate charge density in a selected > energy window?
Yes, there is. It is called "integrated local density of states (ILDOS)", i.e., iswitch=10 of pp.x. The energy window is specified by emin and emax variables. Regards, -- Anton Kokalj J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia (tel: +386-1-477-3523 // fax:+386-1-477-3822) Please, if possible, avoid sending me Word or PowerPoint attachments. See: http://www.gnu.org/philosophy/no-word-attachments.html
