file_get_groupf.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_FILE_GET_GROUP( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_group__( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_group( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_group_( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL pmpi_file_get_group_( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_FILE_GET_GROUP = pmpi_file_get_group__
#pragma weak mpi_file_get_group__ = pmpi_file_get_group__
#pragma weak mpi_file_get_group_ = pmpi_file_get_group__
#pragma weak mpi_file_get_group = pmpi_file_get_group__
#pragma weak pmpi_file_get_group_ = pmpi_file_get_group__


#elif defined(HAVE_PRAGMA_WEAK)

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

#pragma weak MPI_FILE_GET_GROUP = PMPI_FILE_GET_GROUP
#elif defined(F77_NAME_LOWER_2USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_group__( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_file_get_group__ = pmpi_file_get_group__
#elif !defined(F77_NAME_LOWER_USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_group( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_file_get_group = pmpi_file_get_group
#else
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_group_( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_file_get_group_ = pmpi_file_get_group_
#endif

#elif defined(HAVE_PRAGMA_HP_SEC_DEF)
#if defined(F77_NAME_UPPER)
#pragma _HP_SECONDARY_DEF PMPI_FILE_GET_GROUP  MPI_FILE_GET_GROUP
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _HP_SECONDARY_DEF pmpi_file_get_group__  mpi_file_get_group__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _HP_SECONDARY_DEF pmpi_file_get_group  mpi_file_get_group
#else
#pragma _HP_SECONDARY_DEF pmpi_file_get_group_  mpi_file_get_group_
#endif

#elif defined(HAVE_PRAGMA_CRI_DUP)
#if defined(F77_NAME_UPPER)
#pragma _CRI duplicate MPI_FILE_GET_GROUP as PMPI_FILE_GET_GROUP
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _CRI duplicate mpi_file_get_group__ as pmpi_file_get_group__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _CRI duplicate mpi_file_get_group as pmpi_file_get_group
#else
#pragma _CRI duplicate mpi_file_get_group_ as pmpi_file_get_group_
#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_FILE_GET_GROUP( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_group__( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_group( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_group_( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_FILE_GET_GROUP = mpi_file_get_group__
#pragma weak mpi_file_get_group_ = mpi_file_get_group__
#pragma weak mpi_file_get_group = mpi_file_get_group__
#endif

/* Map the name to the correct form */
#ifndef MPICH_MPI_FROM_PMPI
#ifdef F77_NAME_UPPER
#define mpi_file_get_group_ PMPI_FILE_GET_GROUP
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_file_get_group_ pmpi_file_get_group__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_file_get_group_ pmpi_file_get_group
#else
#define mpi_file_get_group_ pmpi_file_get_group_
#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_File_get_group
#define MPI_File_get_group PMPI_File_get_group 

#else

#ifdef F77_NAME_UPPER
#define mpi_file_get_group_ MPI_FILE_GET_GROUP
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_file_get_group_ mpi_file_get_group__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_file_get_group_ mpi_file_get_group
/* 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_file_get_group_ ( MPI_Fint *v1, MPI_Fint *v2, MPI_Fint *ierr ){
#ifdef MPI_MODE_RDONLY
    *ierr = MPI_File_get_group( MPI_File_f2c(*v1), v2 );
#else
*ierr = MPI_ERR_INTERN;
#endif
}