[Wien] Ghost band error in Na2O

[shamik chakrabarti]

Dear Wien2k users,
                               I have tried to simulate total energy of
Na2O after optimizing its volume. I have obtained Ghost band error at the
first cycle as;

'l2main' - QTL-B.GT.15., Ghostbands, check scf files

In SCF2 file the following line indicates the error;

:WARN : QTL-B value eq.  26.25 in Band of energy  -0.42234  ATOM=    2  L=
 1
:WARN : You should change the E-parameter for this atom and L-value in
case.in1 (or try the -in1new switch)

I am attaching the struct file herewith this mail.

Looking forward to hearing from you.

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