groupinterf.c

fortran并行计算包

/* -*- Mode: C; c-basic-offset:4 ; -*- */
/*  
 *  (C) 2001 by Argonne National Laboratory.
 *      See COPYRIGHT in top-level directory.
 *
 * This file is automatically generated by buildiface 
 * DO NOT EDIT
 */
#include "mpi_fortimpl.h"


/* Begin MPI profiling block */
#if defined(USE_WEAK_SYMBOLS) && !defined(USE_ONLY_MPI_NAMES) 
#if defined(HAVE_MULTIPLE_PRAGMA_WEAK) && defined(F77_NAME_LOWER_2USCORE)
extern FORT_DLL_SPEC void FORT_CALL MPI_GROUP_INTERSECTION( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_intersection__( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_intersection( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_intersection_( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL pmpi_group_intersection_( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_GROUP_INTERSECTION = pmpi_group_intersection__
#pragma weak mpi_group_intersection__ = pmpi_group_intersection__
#pragma weak mpi_group_intersection_ = pmpi_group_intersection__
#pragma weak mpi_group_intersection = pmpi_group_intersection__
#pragma weak pmpi_group_intersection_ = pmpi_group_intersection__


#elif defined(HAVE_PRAGMA_WEAK)

#if defined(F77_NAME_UPPER)
extern FORT_DLL_SPEC void FORT_CALL MPI_GROUP_INTERSECTION( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_GROUP_INTERSECTION = PMPI_GROUP_INTERSECTION
#elif defined(F77_NAME_LOWER_2USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_group_intersection__( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_group_intersection__ = pmpi_group_intersection__
#elif !defined(F77_NAME_LOWER_USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_group_intersection( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_group_intersection = pmpi_group_intersection
#else
extern FORT_DLL_SPEC void FORT_CALL mpi_group_intersection_( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_group_intersection_ = pmpi_group_intersection_
#endif

#elif defined(HAVE_PRAGMA_HP_SEC_DEF)
#if defined(F77_NAME_UPPER)
#pragma _HP_SECONDARY_DEF PMPI_GROUP_INTERSECTION  MPI_GROUP_INTERSECTION
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _HP_SECONDARY_DEF pmpi_group_intersection__  mpi_group_intersection__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _HP_SECONDARY_DEF pmpi_group_intersection  mpi_group_intersection
#else
#pragma _HP_SECONDARY_DEF pmpi_group_intersection_  mpi_group_intersection_
#endif

#elif defined(HAVE_PRAGMA_CRI_DUP)
#if defined(F77_NAME_UPPER)
#pragma _CRI duplicate MPI_GROUP_INTERSECTION as PMPI_GROUP_INTERSECTION
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _CRI duplicate mpi_group_intersection__ as pmpi_group_intersection__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _CRI duplicate mpi_group_intersection as pmpi_group_intersection
#else
#pragma _CRI duplicate mpi_group_intersection_ as pmpi_group_intersection_
#endif
#endif /* HAVE_PRAGMA_WEAK */
#endif /* USE_WEAK_SYMBOLS */
/* End MPI profiling block */


/* These definitions are used only for generating the Fortran wrappers */
#if defined(USE_WEAK_SYBMOLS) && defined(HAVE_MULTIPLE_PRAGMA_WEAK) && \
    defined(USE_ONLY_MPI_NAMES)
extern FORT_DLL_SPEC void FORT_CALL MPI_GROUP_INTERSECTION( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_intersection__( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_intersection( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_intersection_( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_GROUP_INTERSECTION = mpi_group_intersection__
#pragma weak mpi_group_intersection_ = mpi_group_intersection__
#pragma weak mpi_group_intersection = mpi_group_intersection__
#endif

/* Map the name to the correct form */
#ifndef MPICH_MPI_FROM_PMPI
#ifdef F77_NAME_UPPER
#define mpi_group_intersection_ PMPI_GROUP_INTERSECTION
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_group_intersection_ pmpi_group_intersection__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_group_intersection_ pmpi_group_intersection
#else
#define mpi_group_intersection_ pmpi_group_intersection_
#endif
/* This defines the routine that we call, which must be the PMPI version
   since we're renaming the Fortran entry as the pmpi version.  The MPI name
   must be undefined first to prevent any conflicts with previous renamings,
   such as those put in place by the globus device when it is building on
   top of a vendor MPI. */
#undef MPI_Group_intersection
#define MPI_Group_intersection PMPI_Group_intersection 

#else

#ifdef F77_NAME_UPPER
#define mpi_group_intersection_ MPI_GROUP_INTERSECTION
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_group_intersection_ mpi_group_intersection__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_group_intersection_ mpi_group_intersection
/* Else leave name alone */
#endif


#endif /* MPICH_MPI_FROM_PMPI */

/* Prototypes for the Fortran interfaces */
#include "fproto.h"
FORT_DLL_SPEC void FORT_CALL mpi_group_intersection_ ( MPI_Fint *v1, MPI_Fint *v2, MPI_Fint *v3, MPI_Fint *ierr ){
    *ierr = MPI_Group_intersection( *v1, *v2, v3 );
}