Dear all: I am calculating the bandstructure of AFM II type NiO. In bandstructure plot generated by Wien2k there are some unexpected vertical lines. Does anybody have idea about the origin of the lines. In calculation I use Xcrysden to generate the k-list and 512 k-points are used. Thanks!
best regards feng tian -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20110610/47d7419d/attachment.htm>
