[QE-users] Error while parsing atomic position card

[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 




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