There is usually a more detailed message for 'FERMI - Error' in one of
the *lapw2.error files:
http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg02361.html
http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg08805.html
You checked all error files in the case directory (cat *.error), and
they were empty?
On 4/15/2014 9:38 AM, Muhammad Sajjad wrote:
Dear Wien2k Users
Can you please pull me out of this error? Many times it is appearing
while performing Optimization calculations. The wien2k version is 12
and installed on fedora 17 64 bit. Lattice constant I used is 4.397
and it is ternary alloy with 25 % doping of a TM. The error message is
ERROR status in optrnew438_vol_-25.0
> stop error
(standard_in) 1: syntax error
(standard_in) 1: syntax error
(standard_in) 1: syntax error
(standard_in) 1: syntax error
(standard_in) 1: syntax error
(standard_in) 1: syntax error
(standard_in) 1: syntax error
(standard_in) 1: syntax error
(standard_in) 1: syntax error
FERMI - Error
LAPW1 END
LAPW1 END
LAPW0 END
in cycle 8 ETEST: .1255452000000000 CTEST: .0760248
MIXER END
CORE END
True Regards
M. Sajjad
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