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mpi_group_range_incl(3openmpi) [osx man page]

MPI_Group_range_incl(3OpenMPI)											    MPI_Group_range_incl(3OpenMPI)

NAME
MPI_Group_range_incl - Creates a new group from ranges of ranks in an existing group. SYNTAX
C Syntax #include <mpi.h> int MPI_Group_range_incl(MPI_Group group, int n, int ranges[][3], MPI_Group *newgroup) Fortran Syntax INCLUDE 'mpif.h' MPI_GROUP_RANGE_INCL(GROUP, N, RANGES, NEWGROUP, IERROR) INTEGER GROUP, N, RANGES(3,*), NEWGROUP, IERROR C++ Syntax #include <mpi.h> Group Group::Range_incl(int n, const int ranges[][3]) const INPUT PARAMETERS
group Group (handle). n Number of triplets in array ranges (integer). ranges A one-dimensional array of integer triplets, of the form (first rank, last rank, stride) indicating ranks in group or processes to be included in newgroup. OUTPUT PARAMETERS
newgroup New group derived from above, in the order defined by ranges (handle). IERROR Fortran only: Error status (integer). DESCRIPTION
If ranges consist of the triplets (first1, last1, stride1), ..., (firstn, lastn, striden) then newgroup consists of the sequence of processes in group with ranks last(1)-first(1) first(1), first(1) + stride(1),..., first(1) + ---------------- stride(1),... stride(1) last(n)-first(n) first(n), first(n) + stride(n),..., first(n) + ---------------- stride(n). stride(n) Each computed rank must be a valid rank in group and all computed ranks must be distinct, or else the program is erroneous. Note that we may have first(i) > last(i), and stride(i) may be negative, but cannot be zero. The functionality of this routine is specified to be equivalent to expanding the array of ranges to an array of the included ranks and passing the resulting array of ranks and other arguments to MPI_Group_incl. A call to MPI_Group_incl is equivalent to a call to MPI_Group_range_incl with each rank i in ranks replaced by the triplet (i,i,1) in the argument ranges. NOTE
This implementation does not currently check to see that the list of ranges to include are valid ranks in the group. 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. SEE ALSO
MPI_Group_incl MPI_Group_free Open MPI 1.2 September 2006 MPI_Group_range_incl(3OpenMPI)

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MPI_Group_range_incl(3) 						MPI						   MPI_Group_range_incl(3)

NAME
MPI_Group_range_incl - Creates a new group from ranges of ranks in an existing group SYNOPSIS
int MPI_Group_range_incl(MPI_Group group, int n, int ranges[][3], MPI_Group *newgroup) INPUT PARAMETERS
group - group (handle) n - number of triplets in array ranges (integer) ranges - a one-dimensional array of integer triplets, of the form (first rank, last rank, stride) indicating ranks in group or processes to be included in newgroup . OUTPUT PARAMETER
newgroup - new group derived from above, in the order defined by ranges (handle) THREAD AND INTERRUPT SAFETY
This routine is thread-safe. This means that this routine may be safely used by multiple threads without the need for any user-provided thread locks. However, the routine is not interrupt safe. Typically, this is due to the use of memory allocation routines such as malloc or other non-MPICH runtime routines that are themselves not interrupt-safe. 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_GROUP - Null or invalid group passed to function. MPI_ERR_INTERN - This error is returned when some part of the MPICH implementation is unable to acquire memory. MPI_ERR_ARG - Invalid argument. Some argument is invalid and is not identified by a specific error class (e.g., MPI_ERR_RANK ). MPI_ERR_RANK - Invalid source or destination rank. Ranks must be between zero and the size of the communicator minus one; ranks in a receive ( MPI_Recv , MPI_Irecv , MPI_Sendrecv , etc.) may also be MPI_ANY_SOURCE . SEE ALSO
MPI_Group_free LOCATION
group_range_incl.c 11/6/2010 MPI_Group_range_incl(3)
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