I tried to run a gromacs simulation (gromacs 3.3.1, MD, 18000 atoms) on 2
systems:
Intel(R) Pentium(R) CPU 2.40GHz with 100Mbit network
and
AMD Opteron(tm) Processor 250 with 1Gbit network
On both systems I had a crash when I tried to run with more then 5 processors.
From 1-5 there was no problem.
kind regards,
servaas michielssens
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