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mpi_dims_create(3openmpi) [osx man page]

MPI_Dims_create(3OpenMPI)												 MPI_Dims_create(3OpenMPI)

NAME
MPI_Dims_create - Creates a division of processors in a Cartesian grid. SYNTAX
C Syntax #include <mpi.h> int MPI_Dims_create(int nnodes, int ndims, int *dims) Fortran Syntax INCLUDE 'mpif.h' MPI_DIMS_CREATE(NNODES, NDIMS, DIMS, IERROR) INTEGER NNODES, NDIMS, DIMS(*), IERROR C++ Syntax #include <mpi.h> void Compute_dims(int nnodes, int ndims, int dims[]) INPUT PARAMETERS
nnodes Number of nodes in a grid (integer). ndims Number of Cartesian dimensions (integer). IN
/OUT PARAMETER dims Integer array of size ndims specifying the number of nodes in each dimension. OUTPUT PARAMETER
IERROR Fortran only: Error status (integer). DESCRIPTION
For Cartesian topologies, the function MPI_Dims_create helps the user select a balanced distribution of processes per coordinate direction, depending on the number of processes in the group to be balanced and optional constraints that can be specified by the user. One use is to partition all the processes (the size of MPI_COMM_WORLD's group) into an n-dimensional topology. The entries in the array dims are set to describe a Cartesian grid with ndims dimensions and a total of nnodes nodes. The dimensions are set to be as close to each other as possible, using an appropriate divisibility algorithm. The caller may further constrain the operation of this routine by specifying elements of array dims. If dims[i] is set to a positive number, the routine will not modify the number of nodes in dimension i; only those entries where dims[i] = 0 are modified by the call. Negative input values of dims[i] are erroneous. An error will occur if nnodes is not a multiple of ((pi) over (i, dims[i] != 0)) dims[i]. For dims[i] set by the call, dims[i] will be ordered in nonincreasing order. Array dims is suitable for use as input to routine MPI_Cart_create. MPI_Dims_create is local. Example: dims before dims call function call on return ----------------------------------------------------- (0,0) MPI_Dims_create(6, 2, dims) (3,2) (0,0) MPI_Dims_create(7, 2, dims) (7,1) (0,3,0) MPI_Dims_create(6, 3, dims) (2,3,1) (0,3,0) MPI_Dims_create(7, 3, dims) erroneous call ------------------------------------------------------ ERRORS
Almost all MPI routines return an error value; C routines as the value of the function and Fortran routines in the last argument. C++ func- tions do not return errors. If the default error handler is set to MPI::ERRORS_THROW_EXCEPTIONS, then on error the C++ exception mechanism will be used to throw an MPI:Exception object. Before the error value is returned, the current MPI error handler is called. By default, this error handler aborts the MPI job, except for I/O function errors. The error handler may be changed with MPI_Comm_set_errhandler; the predefined error handler MPI_ERRORS_RETURN may be used to cause error values to be returned. Note that MPI does not guarantee that an MPI program can continue past an error. Open MPI 1.2 September 2006 MPI_Dims_create(3OpenMPI)

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MPI_Cart_map(3) 							MPI							   MPI_Cart_map(3)

NAME
MPI_Cart_map - Maps process to Cartesian topology information SYNOPSIS
int MPI_Cart_map(MPI_Comm comm_old, int ndims, int *dims, int *periods, int *newrank) INPUT PARAMETERS
comm - input communicator (handle) ndims - number of dimensions of Cartesian structure (integer) dims - integer array of size ndims specifying the number of processes in each coordinate direction periods - logical array of size ndims specifying the periodicity specification in each coordinate direction OUTPUT PARAMETER
newrank - reordered rank of the calling process; MPI_UNDEFINED if calling process does not belong to grid (integer) THREAD AND INTERRUPT SAFETY
This routine is both thread- and interrupt-safe. This means that this routine may safely be used by multiple threads and from within a signal handler. 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
All MPI routines (except MPI_Wtime and MPI_Wtick ) return an error value; C routines as the value of the function and Fortran routines in the last argument. Before the value is returned, the current MPI error handler is called. By default, this error handler aborts the MPI job. The error handler may be changed with MPI_Comm_set_errhandler (for communicators), MPI_File_set_errhandler (for files), and MPI_Win_set_errhandler (for RMA windows). The MPI-1 routine MPI_Errhandler_set may be used but its use is deprecated. The predefined error handler MPI_ERRORS_RETURN may be used to cause error values to be returned. Note that MPI does not guarentee that an MPI program can continue past an error; however, MPI implementations will attempt to continue whenever possible. MPI_SUCCESS - No error; MPI routine completed successfully. MPI_ERR_COMM - Invalid communicator. A common error is to use a null communicator in a call (not even allowed in MPI_Comm_rank ). MPI_ERR_DIMS - Invalid dimension argument. A dimension argument is null or its length is less than or equal to zero. MPI_ERR_ARG - Invalid argument. Some argument is invalid and is not identified by a specific error class (e.g., MPI_ERR_RANK ). LOCATION
cart_map.c 7/27/2010 MPI_Cart_map(3)
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