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 _______________________________________________ Wien mailing list [email protected] http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/[email protected]/index.html
