[Wien] [SPAM?] Error is BS plotting using hybrid functionals

[Ali Tavana]

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
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