No more info required - it's a bug. Fixed and awaiting release of 1.4.3.
Thanks
On Jun 17, 2010, at 3:50 PM, David Turner wrote:
> Hi,
>
> Recently, Christopher Maestas reported a problem with -npernode in
> Open MPI 1.4.2 ("running a ompi 1.4.2 job with -np versus -npernode").
> I have also encountered this problem, with a simple "hello, world"
> program:
>
> % mpirun -np 16 ./a.out
> myrank, icount = 0 16
> myrank, icount = 2 16
> myrank, icount = 5 16
> myrank, icount = 7 16
> myrank, icount = 1 16
> myrank, icount = 4 16
> myrank, icount = 6 16
> myrank, icount = 3 16
> myrank, icount = 8 16
> myrank, icount = 9 16
> myrank, icount = 10 16
> myrank, icount = 12 16
> myrank, icount = 13 16
> myrank, icount = 15 16
> myrank, icount = 11 16
> myrank, icount = 14 16
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
>
> % mpirun -np 16 -npernode 8 ./a.out
> [c1146:15313] *** Process received signal ***
> [c1146:15313] Signal: Segmentation fault (11)
> [c1146:15313] Signal code: Address not mapped (1)
> [c1146:15313] Failing at address: 0x50
> [c1146:15313] *** End of error message ***
> Segmentation fault
> [c1138:26571] [[62315,0],1] routed:binomial: Connection to lifeline
> [[62315,0],0] lost
> % module swap openmpi openmpi/1.4.1
> % mpirun -np 16 -npernode 8 ./a.out
> myrank, icount = 8 16
> myrank, icount = 13 16
> myrank, icount = 10 16
> myrank, icount = 11 16
> myrank, icount = 15 16
> myrank, icount = 14 16
> myrank, icount = 12 16
> myrank, icount = 5 16
> myrank, icount = 2 16
> myrank, icount = 3 16
> myrank, icount = 1 16
> myrank, icount = 0 16
> myrank, icount = 9 16
> myrank, icount = 6 16
> myrank, icount = 7 16
> myrank, icount = 4 16
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
> FORTRAN STOP
>
> Compilers are PGI/10.5, OS is Scientific Linux 5.4, resource manager is
> torque 2.4.5. Please let me know if you need more information. Thanks!
>
> --
> Best regards,
>
> David Turner
> User Services Group email: dptur...@lbl.gov
> NERSC Division phone: (510) 486-4027
> Lawrence Berkeley Lab fax: (510) 486-4316
>
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