[Wien] error in Fermi

[shamik chakrabarti]

Dear Wien2k users,

                     I am running SCF for a 64 atomic cell spinel with spin
polarization and GGA. However at the   4th iteration it shows an error as
below;
"  'FERMI' -  INTEGRATION FAILED.....STOP IN DOS
 'FERMI' -  RESULT OF INTEGRATION:  447.00000; SHOULD BE:  448.00000

The simulation has been  stopped at the 4th cycle showing the above error,

Looking forward to your suggestions.

with regards,
-- 
Dr. Shamik Chakrabarti
Research Fellow
Department of Physics
Indian Institute of Technology Patna
Bihta-801103
Patna
Bihar, India
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