In standard Wien2k this is collinear. However, we also have a noncollinear version WIENNCM (see www.wien2k.at; reg_user section)
Am 22.02.2013 11:33, schrieb "Chikashi Suzuki (????)": > Dear Wien2k users, > > My name is Chikashi Suzuki, from Japan Atomic Energy Agency. > I am running wien version WIEN2k 10.1. > > I calculate the electronic structure of americium oxides > and uranium oxides. > These calculations need spin-orbit interaction. > I wonder if this spin-orbit interaction in Wien2k is > collinear or non-collinear approximation. > I could not find discriptions about it in the user's guide. > > Sincerely yours > > *********************************** > Dr. Chikashi Suzuki > Research Group for Nuclear Materials Modeling > Nuclear Science and Engineering Directorate > Japan Atomic Energy Agency > Tokai-mura, Naka-gun, Ibaraki-ken 319-1195, Japan > Tel: +81-29-282-6373 > Fax: +81-29-282-6122 > Email: suzuki.chikashi at jaea.go.jp > E-mail?suzuki.chikashi at jaea.go.jp > *********************************** > > _______________________________________________ > 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 +43-1-5880115671
