Hello all,
I'm running test of my parallel build and I am experiencing an odd
even. When the test gets to the
" cd PIMD/full_cmd_water/equilib && ./Run.full_cmd " test, it seems to
take forever. I was running:
# export DO_PARALLEL='mpiexec -n 8'
# cd $AMBERHOME/test
# make test.parallel
and it ran for more than 8 hours without returning. It seemed to have
run properly with 2 and 4 cores.
All the tests up to that point passed without fault.
-- Marc
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Received on Wed Jul 28 2010 - 10:30:04 PDT
