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