Yes, you can do it simultaneously. Am 08.09.2011 13:49, schrieb Lukasz Plucinski: > Dear Wien2k experts, > > I am running spin-polarized case, with pre-compiled binaries in single-CPU > mode on older double-CPU Linux machine. > > I need calculate band structure on the mesh of k-points for > Fermi/constant-energy surface cut simulations. Due to large number of > k-points the calculation takes a bit longer than > for standard high-symmetry directions. Is it allowed to run: > > x lapw1 -band -up > x lapw1 -band -dn > > simultaneously ? This way I would use both CPUs and decrease the waiting time. > > Regards, > Lukasz > _______________________________________________ > 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/ --------------------------------------------------------------------------