file_read_allf.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_READ_ALL( MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_read_all__( MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_read_all( MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_read_all_( MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL pmpi_file_read_all_( MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_FILE_READ_ALL = pmpi_file_read_all__
#pragma weak mpi_file_read_all__ = pmpi_file_read_all__
#pragma weak mpi_file_read_all_ = pmpi_file_read_all__
#pragma weak mpi_file_read_all = pmpi_file_read_all__
#pragma weak pmpi_file_read_all_ = pmpi_file_read_all__


#elif defined(HAVE_PRAGMA_WEAK)

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

#pragma weak MPI_FILE_READ_ALL = PMPI_FILE_READ_ALL
#elif defined(F77_NAME_LOWER_2USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_file_read_all__( MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_file_read_all__ = pmpi_file_read_all__
#elif !defined(F77_NAME_LOWER_USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_file_read_all( MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_file_read_all = pmpi_file_read_all
#else
extern FORT_DLL_SPEC void FORT_CALL mpi_file_read_all_( MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_file_read_all_ = pmpi_file_read_all_
#endif

#elif defined(HAVE_PRAGMA_HP_SEC_DEF)
#if defined(F77_NAME_UPPER)
#pragma _HP_SECONDARY_DEF PMPI_FILE_READ_ALL  MPI_FILE_READ_ALL
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _HP_SECONDARY_DEF pmpi_file_read_all__  mpi_file_read_all__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _HP_SECONDARY_DEF pmpi_file_read_all  mpi_file_read_all
#else
#pragma _HP_SECONDARY_DEF pmpi_file_read_all_  mpi_file_read_all_
#endif

#elif defined(HAVE_PRAGMA_CRI_DUP)
#if defined(F77_NAME_UPPER)
#pragma _CRI duplicate MPI_FILE_READ_ALL as PMPI_FILE_READ_ALL
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _CRI duplicate mpi_file_read_all__ as pmpi_file_read_all__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _CRI duplicate mpi_file_read_all as pmpi_file_read_all
#else
#pragma _CRI duplicate mpi_file_read_all_ as pmpi_file_read_all_
#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_READ_ALL( MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_read_all__( MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_read_all( MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_read_all_( MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_FILE_READ_ALL = mpi_file_read_all__
#pragma weak mpi_file_read_all_ = mpi_file_read_all__
#pragma weak mpi_file_read_all = mpi_file_read_all__
#endif

/* Map the name to the correct form */
#ifndef MPICH_MPI_FROM_PMPI
#ifdef F77_NAME_UPPER
#define mpi_file_read_all_ PMPI_FILE_READ_ALL
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_file_read_all_ pmpi_file_read_all__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_file_read_all_ pmpi_file_read_all
#else
#define mpi_file_read_all_ pmpi_file_read_all_
#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_read_all
#define MPI_File_read_all PMPI_File_read_all 

#else

#ifdef F77_NAME_UPPER
#define mpi_file_read_all_ MPI_FILE_READ_ALL
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_file_read_all_ mpi_file_read_all__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_file_read_all_ mpi_file_read_all
/* 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_read_all_ ( MPI_Fint *v1, void*v2, MPI_Fint *v3, MPI_Fint *v4, MPI_Fint *v5, MPI_Fint *ierr ){
#ifdef MPI_MODE_RDONLY
    *ierr = MPI_File_read_all( MPI_File_f2c(*v1), v2, *v3, (MPI_Datatype)(*v4), (MPI_Status *)(v5) );
#else
*ierr = MPI_ERR_INTERN;
#endif
}