Hello All, I have an old Fe30 slab converged calculation made with Wien2k_08. Is it possible to add the spin-orbit interaction to this calculation without going through the full SCF cycle again ?
I am intetested to get the band structure along the main surface BZ directions. If this is possible could you list the steps which (sequence of x lapw etc runs...) should be taken in order to get the band structure properly. Regards, Lukasz
