Dear users of WIEN2k, I am trying to calculate the band structure of a semiconductor using a hybrid functional.After a successful SCF run and creating the case.klist_band file, I run "run_bandplothf_lapw".LAPW1 ends successfully, but running the "x hf -band" command, the error message "error in create_stars 1" appears.Can you help me finding the cause? Best regards,Ali --Ali Tavana, PhD, Assistant Prof.?, Department of Physics, University of Mohaghegh Ardabili, Ardabil, Iran.
TEL: +98 451 5512081 (2430) FAX: +98 451 5514701 EMAIL: a_tavana at alum.sharif.edu -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20130107/fcb85e43/attachment.htm>
