[Wien] Regarding Range of DOS

[Stefaan Cottenier]

> 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