[Wien] Calculate DOS after bandstructure

saurabh samant saurabhsamant9 at gmail.com
Fri Dec 13 14:02:57 CET 2013

Dear WIEN2k authors & users,

Calculating DOS after bandstructure gives FERMI-ERROR. In UG it is
given that we have to "recalculate case.vector file using tetrahedral
k-mesh" to calculate DOS after bandstructure. Hence, it is requested
to explain how to do the above step.

Thanking you,
Yours sincerely,
Saurabh Samant

More information about the Wien mailing list