you probably did a bandstructure before that, or a non-parallel calculation or .... You need eigenvectors on the regular tetrahedral k-mesh.
x lapw1 -p x lapw2 -p -qtl Am 12.04.2014 19:14, schrieb sikandar azam:
Dear All Please help me, I am calculating the density of states but when i give this command x lapw2 -p -qtl i get this error Error in LAPW2 'FERMI' - number of k-points inconsistent when reading kgen 'FERMI' - check IN1 and KGEN files! so please help me in solving this problem. WIth regards sikander _______________________________________________ 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
-- ----------------------------------------- Peter Blaha Inst. Materials Chemistry, TU Vienna Getreidemarkt 9, A-1060 Vienna, Austria Tel: +43-1-5880115671 Fax: +43-1-5880115698 email: pbl...@theochem.tuwien.ac.at ----------------------------------------- _______________________________________________ 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
