Are you sure that you have exactly the same version of Open MPI on all your 
nodes?


On May 14, 2013, at 11:39 AM, Hayato KUNIIE <kuni...@oita.email.ne.jp> wrote:

> Hello I'm kuni255
> 
> I build bewulf type PC Cluster (Cent OS release 6.4). And I studing
> about MPI.(Open MPI Ver.1.6.4) I tried following sample which using
> MPI_REDUCE.
> 
> Then, Error occured.
> 
> This cluster system consist of one head node and 2 slave nodes.
> And sharing home directory in head node by NFS. so Open MPI is installed
> each nodes.
> 
> When I test this program on only head node, program is run correctly.
> and output result.
> But When I test this program on only slave node, same error occured.
> 
> Please tell me, good idea : )
> 
> Error message
> [bwslv01:30793] *** An error occurred in MPI_Reduce: the reduction
> operation MPI_SUM is not defined on the MPI_INTEGER datatype
> [bwslv01:30793] *** on communicator MPI_COMM_WORLD
> [bwslv01:30793] *** MPI_ERR_OP: invalid reduce operation
> [bwslv01:30793] *** MPI_ERRORS_ARE_FATAL: your MPI job will now abort
> --------------------------------------------------------------------------
> mpirun has exited due to process rank 1 with PID 30793 on
> node bwslv01 exiting improperly. There are two reasons this could occur:
> 
> 1. this process did not call "init" before exiting, but others in
> the job did. This can cause a job to hang indefinitely while it waits
> for all processes to call "init". By rule, if one process calls "init",
> then ALL processes must call "init" prior to termination.
> 
> 2. this process called "init", but exited without calling "finalize".
> By rule, all processes that call "init" MUST call "finalize" prior to
> exiting or it will be considered an "abnormal termination"
> 
> This may have caused other processes in the application to be
> terminated by signals sent by mpirun (as reported here).
> --------------------------------------------------------------------------
> [bwhead.clnet:02147] 1 more process has sent help message
> help-mpi-errors.txt / mpi_errors_are_fatal
> [bwhead.clnet:02147] Set MCA parameter "orte_base_help_aggregate" to 0
> to see all help / error messages
> 
> 
> 
> 
> Fortran90 source code
> include 'mpif.h'
> parameter(nmax=12)
> integer n(nmax)
> 
> call mpi_init(ierr)
> call mpi_comm_size(MPI_COMM_WORLD, isize, ierr)
> call mpi_comm_rank(MPI_COMM_WORLD, irank, ierr)
> ista=irank*(nmax/isize) + 1
> iend=ista+(nmax/isize-1)
> isum=0
> do i=1,nmax
> n(i) = i
> isum = isum + n(i)
> end do
> call mpi_reduce(isum, itmp, 1, MPI_INTEGER, MPI_SUM,
> & 0, MPI_COMM_WORLD, ierr)
> 
> if (irank == 0) then
> isum=itmp
> WRITE(*,*) isum
> endif
> call mpi_finalize(ierr)
> end
> _______________________________________________
> users mailing list
> us...@open-mpi.org
> http://www.open-mpi.org/mailman/listinfo.cgi/users


-- 
Jeff Squyres
jsquy...@cisco.com
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