MCA coll: parameter "coll_ml_priority" (current value: "0", data source:
default, level: 9 dev/all, type: int)
Not sure how to read this, but for any n>1 mpirun only works with --mca
coll ^ml
Thanks for helping
On 06/18/2015 04:36 PM, Gilles Gouaillardet wrote:
This is really odd...
you can run
ompi_info --all
and search coll_ml_priority
it will display the current value and the origin
(e.g. default, system wide config, user config, cli, environment variable)
Cheers,
Gilles
On Thursday, June 18, 2015, Daniel Letai <d...@letai.org.il
<mailto:d...@letai.org.il>> wrote:
No, that's the issue.
I had to disable it to get things working.
That's why I included my config settings - I couldn't figure out
which option enabled it, so I could remove it from the
configuration...
On 06/18/2015 02:43 PM, Gilles Gouaillardet wrote:
Daniel,
ML module is not ready for production and is disabled by default.
Did you explicitly enable this module ?
If yes, I encourage you to disable it
Cheers,
Gilles
On Thursday, June 18, 2015, Daniel Letai <d...@letai.org.il
<javascript:_e(%7B%7D,'cvml','d...@letai.org.il');>> wrote:
given a simple hello.c:
#include <stdio.h>
#include <mpi.h>
int main(int argc, char* argv[])
{
int size, rank, len;
char name[MPI_MAX_PROCESSOR_NAME];
MPI_Init(&argc, &argv);
MPI_Comm_size(MPI_COMM_WORLD, &size);
MPI_Comm_rank(MPI_COMM_WORLD, &rank);
MPI_Get_processor_name(name, &len);
printf("%s: Process %d out of %d\n", name, rank, size);
MPI_Finalize();ffff
}
for n=1
mpirun -n 1 ./hello
it works correctly.
for n>1 it segfaults with signal 11
used gdb to trace the problem to ml coll:
Program received signal SIGSEGV, Segmentation fault.
0x00007ffff6750845 in ml_coll_hier_barrier_setup()
from <path to openmpi 1.8.5>/lib/openmpi/mca_coll_ml.so
running with
mpirun -n 2 --mca coll ^ml ./hello
works correctly
using mellanox ofed 2.3-2.0.5-rhel6.4-x86_64, if it's at all
relevant.
openmpi 1.8.5 was built with following options:
rpmbuild --rebuild --define 'configure_options
--with-verbs=/usr --with-verbs-libdir=/usr/lib64 CC=gcc
CXX=g++ FC=gfortran CFLAGS="-g -O3"
--enable-mpirun-prefix-by-default
--enable-orterun-prefix-by-default --disable-debug
--with-knem=/opt/knem-1.1.1.90mlnx --with-platform=optimized
--without-mpi-param-check
--with-contrib-vt-flags=--disable-iotrace
--enable-builtin-atomics --enable-cxx-exceptions
--enable-sparse-groups --enable-mpi-thread-multiple
--enable-memchecker --enable-btl-openib-failover
--with-hwloc=internal --with-verbs --with-x --with-slurm
--with-pmi=/opt/slurm --with-fca=/opt/mellanox/fca
--with-mxm=/opt/mellanox/mxm
--with-hcoll=/opt/mellanox/hcoll' openmpi-1.8.5-1.src.rpm
gcc version 5.1.1
Thanks in advance
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