The following test hangs indefinitely without ever creating an mdout file on
my computer (DO_PARALLEL='mpirun -np 2' on Mac OS X 10.6.5, OpenMPI 1.4.1,
gnu 4.4.5 from MacPorts):
cd PIMD/part_nmpimd_ntp && ./Run.nmpimd
It does, however, create a "fort.277" file, leading me to believe a
non-master is trying to write to pimd_unit. I'm guessing this may have to
do with recent mods aimed at fixing PIMD parallel execution, but I couldn't
find anything obvious in the relevant commit.
All the best,
Jason
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Tue Nov 23 2010 - 21:00:02 PST
