Installation of MPI in a cluster of SMPs

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Installation of MPI in a cluster of SMPs

Hi,

I've installed mpich2 v. 1.2.1p1 on a cluster of dual-processors with the default options (in previous versions I used 'ssm' device, but now I use 'nemesis').

I'd like that every time I execute a job (e.g. with 2 MPI-processes), each job's process be dispatched on a different machine (until to complete the maximum number of machines) and not on a same machine, viz :

Job A with 2 process:

Machine 1:
CPU0 Empty
CPU1 Used
Machine 2:
CPU0 Empty
CPU1 Used

but now it is scheduled as

Machine 1:
CPU0 Used
CPU1 Used
Machine 2:
CPU0 Empty
CPU1 Empty

Regards!Smilie
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MPI_Op_f2c(3)							      LAM/MPI							     MPI_Op_f2c(3)

NAME
MPI_Op_f2c - Convert an op handler from its Fortran representation to its C representation SYNOPSIS
#include <mpi.h> MPI_Op MPI_Op_f2c(MPI_Fint f_handle) INPUT PARAMETER
f_handle - Fortran op handle RETURN VALUE
op - C op handle NOTES FOR FORTRAN
All MPI routines in Fortran (except for MPI_WTIME and MPI_WTICK ) have an additional argument ierr at the end of the argument list. ierr is an integer and has the same meaning as the return value of the routine in C. In Fortran, MPI routines are subroutines, and are invoked with the call statement. All MPI objects (e.g., MPI_Datatype , MPI_Comm ) are of type INTEGER in Fortran. ERRORS
This function does not return the normal MPI_SUCCESS integer value upon success. Instead, it returns a handle to the converted object. If an error occurs, the appropriate NULL handle will be returned. SEE ALSO
MPI_Op_c2f(3) MORE INFORMATION
For more information, please see the official MPI Forum web site, which contains the text of both the MPI-1 and MPI-2 standards. These documents contain detailed information about each MPI function (most of which is not duplicated in these man pages). http://www.mpi-forum.org/ LOCATION
handles.c LAM
/MPI 7.1.4 6/24/2006 MPI_Op_f2c(3)

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