Dear Users,
Recently, I installed AMBER12 on a cluster. When I compiled parallel
versions of Amber I find following test results.
I got in one case "67 tests experienced error" while with -np 8, I got 55
tests experienced error. What it means?
Will it create any problem with my parallel MD simulation ?
Sincerely,
Sunita
====================================
export DO_PARALLEL=”mpirun -np 2”
make test
Summary of AmberTools parallel tests:
44 file comparisons passed
0 file comparisons failed
67 tests experienced errors
====================================
export DO_PARALLEL=”mpirun -np 8”
make test
23 file comparisons passed
0 file comparisons failed
55 tests experienced errors
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Received on Mon Jun 30 2014 - 21:30:02 PDT
