No, not with the standard WIEN2k tools. Most easy solution: Select only those k-points you want in your k-region, run lapw1, take the resulting case.energy file and create a "histogram" of the energies (and broaden it afterwards a bit).
Alternatively you would have to dig into SRC_kgen and "understand" case.kgen. Every tetrahedra has 4 vertices of k-points and by some means you have to select, which tetrahedra you want to sum together. These selected summations have to be done in SRC_tetra. Yongbin Lee schrieb: > Dear Users, > Is it possible to calculate DOS for a specific k-space ? > I am wondering if I can calculate DOS for just 0.1 < k_z < 0.3 region, not > whole > zone. > > Best > Yongbin > > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien -- P.Blaha -------------------------------------------------------------------------- Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna Phone: +43-1-58801-15671 FAX: +43-1-58801-15698 Email: blaha at theochem.tuwien.ac.at WWW: http://info.tuwien.ac.at/theochem/ --------------------------------------------------------------------------