Dear All,
when I try to calculate optical properties of my crystal (cluster) I
obtain the following CRASH file:
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
task # 0
from epsilon : error # 1
ban band number
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
The previous pw.x run was successful. The corresponding input files and
the last output file (epsilon) are attached. Please, advise me how to
resolve this problem.
Regards,
Bohdan
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