Indi Tristanto <[email protected]> writes:
> I am trying to debug a large iterative solver that has been compiled using =
> intel fortran 10 and open mpi 1.2.6.
> 
> Invalid write of size 8
>   at 0x511BF6B: _int_malloc (in /opt/openmpi-1.2.6/intel/lib/libopen-pal.so=
> .0.0.0) =20
>   by 0x511B710: malloc (in /opt/openmpi-1.2.6/intel/lib/libopen-pal.so.0.0.=
> 0)
>   by 0x907161A: ompi_coll_tuned_allreduce_intra_recursivedoubling (in /opt/=
> openmpi-1.2.6/intel/lib/mca_coll_tuned.so)
>   by 0x906FFED: ompi_coll_tuned_allreduce_intra_dec_fixed (in /opt/openmpi-=
> 1.2.6/intel/lib/mca_coll_tuned.so)
> 
>   by 0x4DFFEF7: PMPI_Allreduce (in /opt/openmpi-1.2.6/intel/lib/libmpi.so.0=
> .0.0)
> 
>   by 0x4C9C612: PMPI_ALLREDUCE (in /opt/openmpi-1.2.6/intel/lib/libmpi_f77.=
> so.0.0.0)
>   by 0x6E006E: my_mpireduce_call (my_routine.F)

This looks (very) familiar to an issue I brought up with the OpenMPI
folks earlier this year.  See ticket 1942:

  https://svn.open-mpi.org/trac/ompi/ticket/1942

As a 5 second summary, the ticket is closed, there is a FAQ for this,
and at least the trunk versions of OpenMPI have a valgrind suppression
file that you'll want to use.

-tom

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