MPI_Group_range_incl.openmpi (3)

#include <mpi.h>
int MPI_Group_range_incl(MPI_Group group, int n, int ranges[][3],
	MPI_Group *newgroup)

INCLUDE 'mpif.h'
MPI_GROUP_RANGE_INCL(GROUP, N, RANGES, NEWGROUP, IERROR)
	INTEGER	GROUP, N, RANGES(3,*), NEWGROUP, IERROR

#include <mpi.h>
Group Group::Range_incl(int n, const int ranges[][3]) const

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.

newgroup

New group derived from above, in the order defined by ranges (handle).

IERROR

Fortran only: Error status (integer).

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.

This implementation does not currently check to see that the list of ranges to include are valid ranks in the group.

Almost all MPI routines return an error value; C routines as the value of the function and Fortran routines in the last argument. C++ functions 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.

MPI_Group_incl

MPI_Group_free