MPI_Group_excl
Produces a group by reordering an existing group and taking only unlisted membersint MPI_Group_excl( MPI_Group group, int n, int *ranks, MPI_Group *newgroup );
Parameters
- group
- [in] group (handle)
- n
- [in] number of elements in array ranks (integer)
- ranks
- [in] array of integer ranks in group not to appear in newgroup
- newgroup
- [out] new group derived from above, preserving the order defined by group (handle)
Remarks
The function MPI_GROUP_EXCL creates a group of processes newgroup that is obtained by deleting from group those processes with ranks ranks[0] , ranks[n-1]. The ordering of processes in newgroup is identical to the ordering in group. Each of the n elements of ranks must be a valid rank in group and all elements must be distinct; otherwise, the program is erroneous. If n~=~0, then newgroup is identical to group.The MPI standard requires that each of the ranks to excluded must be a valid rank in the group and all elements must be distinct or the function is erroneous.
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_freeExample Code
The following sample code illustrates MPI_Group_excl.
/*
Test the group routines
MPI_Group_compare
MPI_Group_excl
MPI_Group_intersection
MPI_Group_range_excl
MPI_Group_rank
MPI_Group_size
MPI_Group_translate_ranks
MPI_Group_union
*/
#include "mpi.h"
#include <stdio.h>
#include <stdlib.h>
int main( int
argc, char **argv )
{
int errs=0,
toterr;
MPI_Group basegroup;
MPI_Group g1, g2, g3, g4, g5, g6, g7, g8, g9, g10;
MPI_Group g3a, g3b;
MPI_Comm comm, newcomm, splitcomm, dupcomm;
int i, grp_rank,
rank, grp_size, size, result;
int nranks,
*ranks, *ranks_out;
int range[1][3];
int worldrank;
MPI_Init( &argc, &argv );
MPI_Comm_rank( MPI_COMM_WORLD, &worldrank );
comm = MPI_COMM_WORLD;
MPI_Comm_group( comm, &basegroup );
MPI_Comm_rank( comm, &rank );
MPI_Comm_size( comm, &size );
/* Get the basic information on this group */
MPI_Group_rank( basegroup, &grp_rank );
if (grp_rank !=
rank) {
errs++;
fprintf( stdout, "group rank %d != comm rank %d\n", grp_rank, rank );fflush(stdout);
}
MPI_Group_size( basegroup, &grp_size );
if (grp_size !=
size) {
errs++;
fprintf( stdout, "group size %d != comm size %d\n", grp_size, size );
}
/* Form a new communicator with inverted ranking */
MPI_Comm_split( comm, 0, size - rank, &newcomm );
MPI_Comm_group( newcomm, &g1 );
ranks = (int
*)malloc( size * sizeof(int)
);
ranks_out = (int
*)malloc( size * sizeof(int)
);
for (i=0; i<size;
i++) ranks[i] = i;
nranks = size;
MPI_Group_translate_ranks( g1, nranks, ranks, basegroup, ranks_out );
for (i=0; i<size;
i++) {
if (ranks_out[i]
!= (size - 1) - i) {
errs++;
fprintf( stdout, "Translate ranks got %d expected %d\n", ranks_out[i], (size
- 1) - i );fflush(stdout);
}
}
/* Check Compare */
MPI_Group_compare( basegroup, g1, &result );
if (result !=
MPI_SIMILAR) {
errs++;
fprintf( stdout, "Group compare should have been similar, was %d\n", result
);fflush(stdout);
}
MPI_Comm_dup( comm, &dupcomm );
MPI_Comm_group( dupcomm, &g2 );
MPI_Group_compare( basegroup, g2, &result );
if (result !=
MPI_IDENT) {
errs++;
fprintf( stdout, "Group compare should have been ident, was %d\n", result );fflush(stdout);
}
MPI_Comm_split( comm, rank < size/2, rank, &splitcomm );
MPI_Comm_group( splitcomm, &g3 );
MPI_Group_compare( basegroup, g3, &result );
if (result !=
MPI_UNEQUAL) {
errs++;
fprintf( stdout, "Group compare should have been unequal, was %d\n", result
);fflush(stdout);
}
/* Build two groups that have this
process and one other, but do not have the same processes */
ranks[0] = rank;
ranks[1] = (rank + 1) % size;
MPI_Group_incl( basegroup, 2, ranks, &g3a );
ranks[1] = (rank + size - 1) % size;
MPI_Group_incl( basegroup, 2, ranks, &g3b );
MPI_Group_compare( g3a, g3b, &result );
if (result !=
MPI_UNEQUAL) {
errs++;
fprintf( stdout, "Group compare of equal sized but different groups should
have been unequal, was %d\n", result );fflush(stdout);
}
/* Build two new groups by excluding members; use Union to put them
together again */
/* Exclude 0 */
for (i=0; i<size;
i++) ranks[i] = i;
MPI_Group_excl( basegroup, 1, ranks, &g4 );
/* Exclude 1-(size-1) */
MPI_Group_excl( basegroup, size-1, ranks+1, &g5 );
MPI_Group_union( g5, g4, &g6 );
MPI_Group_compare( basegroup, g6, &result );
if (result !=
MPI_IDENT) {
int usize;
errs++;
/* See ordering requirements on union
*/
fprintf( stdout, "Group excl and union did not give ident groups\n" );
fprintf( stdout, "[%d] result of compare was %d\n", rank, result );
MPI_Group_size( g6, &usize );
fprintf( stdout, "Size of union is %d, should be %d\n", usize, size );
fflush(stdout);
}
MPI_Group_union( basegroup, g4, &g7 );
MPI_Group_compare( basegroup, g7, &result );
if (result !=
MPI_IDENT) {
int usize;
errs++;
fprintf( stdout, "Group union of overlapping groups failed\n" );
fprintf( stdout, "[%d] result of compare was %d\n", rank, result );
MPI_Group_size( g7, &usize );
fprintf( stdout, "Size of union is %d, should be %d\n", usize, size );
fflush(stdout);
}
/* Use range_excl instead of ranks */
/* printf ("range excl\n" ); fflush(
stdout ); */
range[0][0] = 1;
range[0][1] = size-1;
range[0][2] = 1;
MPI_Group_range_excl( basegroup, 1, range, &g8 );
/* printf( "out of range excl\n" );
fflush( stdout ); */
MPI_Group_compare( g5, g8, &result );
/* printf( "out of compare\n" ); fflush(
stdout ); */
if (result !=
MPI_IDENT) {
errs++;
fprintf( stdout, "Group range excl did not give ident groups\n" );
}
/* printf( "intersection\n" ); fflush(
stdout ); */
MPI_Group_intersection( basegroup, g4, &g9 );
MPI_Group_compare( g9, g4, &result );
if (result !=
MPI_IDENT) {
errs++;
fprintf( stdout, "Group intersection did not give ident groups\n" );
}
/* Exclude EVERYTHING and check against MPI_GROUP_EMPTY */
/* printf( "range excl all\n" );
fflush( stdout ); */
range[0][0] = 0;
range[0][1] = size-1;
range[0][2] = 1;
MPI_Group_range_excl( basegroup, 1, range, &g10 );
MPI_Group_compare( g10, MPI_GROUP_EMPTY, &result );
if (result !=
MPI_IDENT) {
errs++;
fprintf( stdout, "MPI_GROUP_EMPTY didn't compare against empty
group\n");fflush(stdout);
}
MPI_Group_free( &basegroup );
MPI_Group_free( &g1 );
MPI_Group_free( &g2 );
MPI_Group_free( &g3 );
MPI_Group_free( &g3a );
MPI_Group_free( &g3b );
MPI_Group_free( &g4 );
MPI_Group_free( &g5 );
MPI_Group_free( &g6 );
MPI_Group_free( &g7 );
MPI_Group_free( &g8 );
MPI_Group_free( &g9 );
MPI_Group_free( &g10 );
MPI_Comm_free( &dupcomm );
MPI_Comm_free( &splitcomm );
MPI_Comm_free( &newcomm );
MPI_Finalize();
return errs;
}
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