Try adding "Emin=XXX, Emax=XXX" in your pdos.in.
On Tue, Feb 25, 2014 at 7:27 PM, Winfred Mulwa <mulwawinfred at gmail.com> wrote: > Dear QE users, > I want to do a PDOS calculation on a TiO2 doped with Cr which > is magnetic. Attached is my input file. I have succeeded in doing the scf, > nscf, dos but when i do the PDOS, the calculation fails with an error > from davcio : error # 10 > error while reading from file. > Please tell me what the problem is. > Regards. > Mulwa Winfred. > D Phil Student, Computational Material Science Group, > University of Eldoret, > Eldoret, Kenya. > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum -- ____________________________________ Hui Wang School of physics, Henan University of Science and Technology, Henan, China
