group_exclf.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_EXCL( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_excl__( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_excl( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_excl_( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL pmpi_group_excl_( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_GROUP_EXCL = pmpi_group_excl__
#pragma weak mpi_group_excl__ = pmpi_group_excl__
#pragma weak mpi_group_excl_ = pmpi_group_excl__
#pragma weak mpi_group_excl = pmpi_group_excl__
#pragma weak pmpi_group_excl_ = pmpi_group_excl__


#elif defined(HAVE_PRAGMA_WEAK)

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

#pragma weak MPI_GROUP_EXCL = PMPI_GROUP_EXCL
#elif defined(F77_NAME_LOWER_2USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_group_excl__( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_group_excl__ = pmpi_group_excl__
#elif !defined(F77_NAME_LOWER_USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_group_excl( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_group_excl = pmpi_group_excl
#else
extern FORT_DLL_SPEC void FORT_CALL mpi_group_excl_( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_group_excl_ = pmpi_group_excl_
#endif

#elif defined(HAVE_PRAGMA_HP_SEC_DEF)
#if defined(F77_NAME_UPPER)
#pragma _HP_SECONDARY_DEF PMPI_GROUP_EXCL  MPI_GROUP_EXCL
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _HP_SECONDARY_DEF pmpi_group_excl__  mpi_group_excl__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _HP_SECONDARY_DEF pmpi_group_excl  mpi_group_excl
#else
#pragma _HP_SECONDARY_DEF pmpi_group_excl_  mpi_group_excl_
#endif

#elif defined(HAVE_PRAGMA_CRI_DUP)
#if defined(F77_NAME_UPPER)
#pragma _CRI duplicate MPI_GROUP_EXCL as PMPI_GROUP_EXCL
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _CRI duplicate mpi_group_excl__ as pmpi_group_excl__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _CRI duplicate mpi_group_excl as pmpi_group_excl
#else
#pragma _CRI duplicate mpi_group_excl_ as pmpi_group_excl_
#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_EXCL( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_excl__( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_excl( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_excl_( MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_GROUP_EXCL = mpi_group_excl__
#pragma weak mpi_group_excl_ = mpi_group_excl__
#pragma weak mpi_group_excl = mpi_group_excl__
#endif

/* Map the name to the correct form */
#ifndef MPICH_MPI_FROM_PMPI
#ifdef F77_NAME_UPPER
#define mpi_group_excl_ PMPI_GROUP_EXCL
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_group_excl_ pmpi_group_excl__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_group_excl_ pmpi_group_excl
#else
#define mpi_group_excl_ pmpi_group_excl_
#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_excl
#define MPI_Group_excl PMPI_Group_excl 

#else

#ifdef F77_NAME_UPPER
#define mpi_group_excl_ MPI_GROUP_EXCL
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_group_excl_ mpi_group_excl__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_group_excl_ mpi_group_excl
/* 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_excl_ ( MPI_Fint *v1, MPI_Fint *v2, MPI_Fint *v3, MPI_Fint *v4, MPI_Fint *ierr ){
    *ierr = MPI_Group_excl( *v1, *v2, v3, v4 );
}