Of course you need wienncm for this. Am 18.04.2012 21:16, schrieb Hena Das: > Dear Wien2k developers and users, > > My aim is to do a total energy calculation for a particular non-collinear > spin arrangement including spin-orbit interaction. Can you please tell me how > to input the initial > non-collinear spin arrangement? Do I need to use Wienncm? > > Thank you. > > Hena Das > > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
-- ----------------------------------------- Peter Blaha Inst. Materials Chemistry, TU Vienna Getreidemarkt 9, A-1060 Vienna, Austria Tel: +43-1-5880115671 Fax: +43-1-5880115698 email: pblaha at theochem.tuwien.ac.at -----------------------------------------