Hello, Without giving more details, it is very difficult to help you. For instance, you could show us one iteration of the log file (:log).
F. Tran On Thu, 5 Jul 2012, Jameson Maibam wrote: > Dear Prof. Blaha, > I have run the mBJ for ZrO2 in monoclinic structure as per instructed in the > userguide. The plotted bandstructure looks exactly the same as tha of > calculated by ordinary LDA. It seems taht I am unable to plot the > bandstructure of mBJ calculation. > Please hepl me. > > Yours sincerely > Jameson Maibam
