[Wien] Error is BS plotting using hybrid functionals

[f.tran at pci.uzh.ch]

Hi,

If the files case.klist_ibz, case.klist_fbz and case.outputkgenhf are the same as the ones used
for the SCF run, then this error should not appear. Are you sure that you did not modify one of them
before running "run_bandplothf_lapw"?

F. Tran

-----wien-bounces at zeus.theochem.tuwien.ac.at wrote: -----
To: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at>
From: Ali Tavana 
Sent by: wien-bounces at zeus.theochem.tuwien.ac.at
Date: 01/07/2013 09:37AM
Subject: [Wien] [SPAM?]  Error is BS plotting using hybrid functionals

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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