Re: [Wien] SO+U

The most basic thing you want to do is read the User Guide. Especially sections on SO and orbital potentials (in my Wien2k 12.1 version sec. 4.5.5, 5.2.17 on initso_lapw, sec. 7.2 on orb, sec. 7.4 on lapxwo, sec. 7.7 on lapwdm, the example fcc-Ni, sections 8.1, 8.2 on tetra and qtl to plot the

[Wien] SO+U

Hi WIen2k I want use SO+U . but i dont know what first need do and step after , i can you tell me how i can. and how to plot DOS with SO+U ___ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH