grouprinclf.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_RANGE_INCL( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_range_incl__( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_range_incl( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_range_incl_( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL pmpi_group_range_incl_( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );

#pragma weak MPI_GROUP_RANGE_INCL = pmpi_group_range_incl__
#pragma weak mpi_group_range_incl__ = pmpi_group_range_incl__
#pragma weak mpi_group_range_incl_ = pmpi_group_range_incl__
#pragma weak mpi_group_range_incl = pmpi_group_range_incl__
#pragma weak pmpi_group_range_incl_ = pmpi_group_range_incl__


#elif defined(HAVE_PRAGMA_WEAK)

#if defined(F77_NAME_UPPER)
extern FORT_DLL_SPEC void FORT_CALL MPI_GROUP_RANGE_INCL( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );

#pragma weak MPI_GROUP_RANGE_INCL = PMPI_GROUP_RANGE_INCL
#elif defined(F77_NAME_LOWER_2USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_group_range_incl__( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );

#pragma weak mpi_group_range_incl__ = pmpi_group_range_incl__
#elif !defined(F77_NAME_LOWER_USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_group_range_incl( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );

#pragma weak mpi_group_range_incl = pmpi_group_range_incl
#else
extern FORT_DLL_SPEC void FORT_CALL mpi_group_range_incl_( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );

#pragma weak mpi_group_range_incl_ = pmpi_group_range_incl_
#endif

#elif defined(HAVE_PRAGMA_HP_SEC_DEF)
#if defined(F77_NAME_UPPER)
#pragma _HP_SECONDARY_DEF PMPI_GROUP_RANGE_INCL  MPI_GROUP_RANGE_INCL
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _HP_SECONDARY_DEF pmpi_group_range_incl__  mpi_group_range_incl__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _HP_SECONDARY_DEF pmpi_group_range_incl  mpi_group_range_incl
#else
#pragma _HP_SECONDARY_DEF pmpi_group_range_incl_  mpi_group_range_incl_
#endif

#elif defined(HAVE_PRAGMA_CRI_DUP)
#if defined(F77_NAME_UPPER)
#pragma _CRI duplicate MPI_GROUP_RANGE_INCL as PMPI_GROUP_RANGE_INCL
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _CRI duplicate mpi_group_range_incl__ as pmpi_group_range_incl__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _CRI duplicate mpi_group_range_incl as pmpi_group_range_incl
#else
#pragma _CRI duplicate mpi_group_range_incl_ as pmpi_group_range_incl_
#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_RANGE_INCL( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_range_incl__( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_range_incl( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_group_range_incl_( MPI_Fint *, MPI_Fint *, MPI_Fint [], MPI_Fint *, MPI_Fint * );

#pragma weak MPI_GROUP_RANGE_INCL = mpi_group_range_incl__
#pragma weak mpi_group_range_incl_ = mpi_group_range_incl__
#pragma weak mpi_group_range_incl = mpi_group_range_incl__
#endif

/* Map the name to the correct form */
#ifndef MPICH_MPI_FROM_PMPI
#ifdef F77_NAME_UPPER
#define mpi_group_range_incl_ PMPI_GROUP_RANGE_INCL
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_group_range_incl_ pmpi_group_range_incl__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_group_range_incl_ pmpi_group_range_incl
#else
#define mpi_group_range_incl_ pmpi_group_range_incl_
#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_range_incl
#define MPI_Group_range_incl PMPI_Group_range_incl 

#else

#ifdef F77_NAME_UPPER
#define mpi_group_range_incl_ MPI_GROUP_RANGE_INCL
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_group_range_incl_ mpi_group_range_incl__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_group_range_incl_ mpi_group_range_incl
/* 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_range_incl_ ( MPI_Fint *v1, MPI_Fint *v2, MPI_Fint v3[], MPI_Fint *v4, MPI_Fint *ierr ){
    *ierr = MPI_Group_range_incl( *v1, *v2, (int (*)[3])(v3), v4 );
}