[AMBER] Parallel test times

From: Marc Moreau <jebnor.gmail.com>
Date: Wed, 28 Jul 2010 11:03:42 -0600

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
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