Provided by: openmpi-doc_5.0.7-1_all bug

SYNTAX

   C Syntax
          #include <mpi.h>

          int MPI_Group_range_incl(MPI_Group group, int n, int ranges[][3],
               MPI_Group *newgroup)

   Fortran Syntax
          USE MPI
          ! or the older form: INCLUDE 'mpif.h'
          MPI_GROUP_RANGE_INCL(GROUP, N, RANGES, NEWGROUP, IERROR)
               INTEGER GROUP, N, RANGES(3,*), NEWGROUP, IERROR

   Fortran 2008 Syntax
          USE mpi_f08
          MPI_Group_range_incl(group, n, ranges, newgroup, ierror)
               TYPE(MPI_Group), INTENT(IN) :: group
               INTEGER, INTENT(IN) :: n, ranges(3,n)
               TYPE(MPI_Group), INTENT(OUT) :: newgroup
               INTEGER, OPTIONAL, INTENT(OUT) :: ierror

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 return result of the function and
       Fortran routines in the last argument.

       Before the error value is returned, the current MPI  error  handler  associated  with  the  communication
       object  (e.g.,  communicator, window, file) is called.  If no communication object is associated with the
       MPI call, then the call is considered attached to MPI_COMM_SELF and will call the  associated  MPI  error
       handler.   When   MPI_COMM_SELF   is   not  initialized  (i.e.,  before  MPI_Init/MPI_Init_thread,  after
       MPI_Finalize, or when using the Sessions Model exclusively) the error raises the initial  error  handler.
       The  initial  error handler can be changed by calling MPI_Comm_set_errhandler on MPI_COMM_SELF when using
       the World model, or the mpi_initial_errhandler CLI argument to mpiexec or info  key  to  MPI_Comm_spawn/‐
       MPI_Comm_spawn_multiple.   If no other appropriate error handler has been set, then the MPI_ERRORS_RETURN
       error handler is called for MPI I/O functions and the MPI_ERRORS_ABORT error handler is  called  for  all
       other MPI functions.

       Open MPI includes three predefined error handlers that can be used:

       • MPI_ERRORS_ARE_FATAL Causes the program to abort all connected MPI processes.

       • MPI_ERRORS_ABORT An error handler that can be invoked on a communicator, window, file, or session. When
         called  on  a  communicator,  it  acts  as if MPI_Abort was called on that communicator. If called on a
         window or file, acts as if MPI_Abort was called on a communicator containing the group of processes  in
         the corresponding window or file. If called on a session, aborts only the local process.

       • MPI_ERRORS_RETURN Returns an error code to the application.

       MPI applications can also implement their own error handlers by calling:

       • MPI_Comm_create_errhandler then MPI_Comm_set_errhandlerMPI_File_create_errhandler then MPI_File_set_errhandlerMPI_Session_create_errhandler then MPI_Session_set_errhandler or at MPI_Session_initMPI_Win_create_errhandler then MPI_Win_set_errhandler

       Note that MPI does not guarantee that an MPI program can continue past an error.

       See the MPI man page for a full list of MPI error codes.

       See the Error Handling section of the MPI-3.1 standard for more information.

       SEE ALSO:MPI_Group_inclMPI_Group_free

COPYRIGHT

       2003-2025, The Open MPI Community

                                                  Feb 17, 2025                           MPI_GROUP_RANGE_INCL(3)