rm case.irrepso x spaghetti -so
Am 03.09.2011 08:38, schrieb bobli rekharam: > Dear users > > I have doubt regarding spin orbit coupling. I tried to plot the band > structure with spin orbit coupling. But i got some error as mentioned below, > when i am running the x > spaghetti -so. > > forrtl: severe (64): input conversion error, unit 30, file case.irrepso > > The crystal structure is orthorhombic and it is a insulator. So I want help > to know, how I can plot the band structure with the spin orbit coupling. > > -- > Swetarekha Ram, > > > > > _______________________________________________ > 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 -----------------------------------------
