Can you attach your input file please?
Kind regards,
Laurens Siemons
PhD - University of Antwerp
Op 12/11/18 om 12:14 PM schreef hamed asadi:
Dear users,
I'm trying to relax CoFe2O4 lattice but after executing calculation, I faced
following error, does anybody know how can I solve this error?
CRASH
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
task # 3
from card_atomic_positions : error # 1
Error while parsing atomic position card.
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
task # 1
from card_atomic_positions : error # 1
Error while parsing atomic position card.
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Best regards,
H. Asadi
KN Toosi university of technology
Attachments area
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