I have successfully plotted the band structure of Rare earth compound form -14 eV to 8eV, but when plotting the DOS of same we found DOS energy range from -14 to 3 eV only. I am not getting dos above 3 eV. (In Band Structure it shows bands are present upto 10 eV). Kindly comment on my issue. I am waiting for your reply.
Rerun one iteration with a larger value of Emax (or 'de') in the last line of case.in1 (add 1 Ry). Then rerun lapw2 -qtl and tetra. Does that help?
Stefaan _______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
