[Wien] supercell-error in lapw2

[morteza jamal]

Dear Prof. Blaha and users,
I have made a supercell (2,2,2).My supercell has 32
atoms.I have replaced case.struct_sgroup instead of
case.struct( because when i used case.struct there was
error) after that,i have run x lapw0 ,x lapw1 (the
size of case.vector is 1.5 GB) and x lapw2,but, x
lapw2 stoped because error.
My error was 'segmentation fault'.
Please guide me to solve this problem.
best wishes
Morteza Jamal



 
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