Hi, I've posted the similar question some time ago, please search the list archives. As far as I remeber, the forces were too large, so I got rid of this warning by minimizing atomic positions for TiO2 (mini script).
regards, Yurko 2008/10/19 mt <metokal at gmail.com>: > Hi, > > I have compiled latest Wien2k without any error. I'm trying to run some > examples (TiO , TiO2) > but unfortunately I'm always getting "argv1: Subscript out of range." > error (warning ?). > > Can anyone help me ? > > > Thanks. > > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > -- Yurko (aka Yuriy, Iurii, Jurij etc) Natanzon PhD Student Henryk Niewodniczan`ski Institute of Nuclear Physics Polish Academy of Sciences ul. Radzikowskiego 152, 31-342 Krako`w, Poland Email: Yurii.Natanzon at ifj.edu.pl, yurko.natanzon at gmail.com