I ran test.parallel with -np 2 option and the test was fine. When I
changed to -np 4 using the following:
export DO_PARALLEL='mpirun -np 4'
make test.parallel
It stopped at the step shown in the following. I let it ran over the
weekend but it did not move on to the next test. I hit the return key
and the computer output Broken pipe. What is wrong with the parallel
version?
James
==============================================================
make[2]: Leaving directory `/home/jzhu/bin/amber11/test'
cd neb-testcases/neb_gb_partial && ./Run.neb_gb_partial
Running multisander version of sander Amber11
Total processors = 4
Number of groups = 4
Broken pipe
program error.
make[1]: [test.neb] Error 1 (ignored)
cd neb-testcases/neb_gb_full && ./Run.neb_gb_full
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Received on Tue Feb 01 2011 - 09:00:05 PST
