I've been running on 16 processors a protein MD simulation. During the
simulation I've got a crash and the standard error reported this:
Fatal error: ci = 10280 should be in 0 .. 10050 [FILE nsgrid.c, LINE 218]
[0] MPI Abort by user Aborting program !
[0] Aborting program!
What could that be?
Fabio
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