file_set_atomicityf.c

mpi并行计算的c++代码 可用vc或gcc编译通过 可以用来搭建并行计算试验环境

/* -*- 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_SET_ATOMICITY( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_set_atomicity__( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_set_atomicity( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_set_atomicity_( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL pmpi_file_set_atomicity_( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_FILE_SET_ATOMICITY = pmpi_file_set_atomicity__
#pragma weak mpi_file_set_atomicity__ = pmpi_file_set_atomicity__
#pragma weak mpi_file_set_atomicity_ = pmpi_file_set_atomicity__
#pragma weak mpi_file_set_atomicity = pmpi_file_set_atomicity__
#pragma weak pmpi_file_set_atomicity_ = pmpi_file_set_atomicity__


#elif defined(HAVE_PRAGMA_WEAK)

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

#pragma weak MPI_FILE_SET_ATOMICITY = PMPI_FILE_SET_ATOMICITY
#elif defined(F77_NAME_LOWER_2USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_file_set_atomicity__( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_file_set_atomicity__ = pmpi_file_set_atomicity__
#elif !defined(F77_NAME_LOWER_USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_file_set_atomicity( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_file_set_atomicity = pmpi_file_set_atomicity
#else
extern FORT_DLL_SPEC void FORT_CALL mpi_file_set_atomicity_( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_file_set_atomicity_ = pmpi_file_set_atomicity_
#endif

#elif defined(HAVE_PRAGMA_HP_SEC_DEF)
#if defined(F77_NAME_UPPER)
#pragma _HP_SECONDARY_DEF PMPI_FILE_SET_ATOMICITY  MPI_FILE_SET_ATOMICITY
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _HP_SECONDARY_DEF pmpi_file_set_atomicity__  mpi_file_set_atomicity__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _HP_SECONDARY_DEF pmpi_file_set_atomicity  mpi_file_set_atomicity
#else
#pragma _HP_SECONDARY_DEF pmpi_file_set_atomicity_  mpi_file_set_atomicity_
#endif

#elif defined(HAVE_PRAGMA_CRI_DUP)
#if defined(F77_NAME_UPPER)
#pragma _CRI duplicate MPI_FILE_SET_ATOMICITY as PMPI_FILE_SET_ATOMICITY
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _CRI duplicate mpi_file_set_atomicity__ as pmpi_file_set_atomicity__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _CRI duplicate mpi_file_set_atomicity as pmpi_file_set_atomicity
#else
#pragma _CRI duplicate mpi_file_set_atomicity_ as pmpi_file_set_atomicity_
#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_SET_ATOMICITY( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_set_atomicity__( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_set_atomicity( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_set_atomicity_( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_FILE_SET_ATOMICITY = mpi_file_set_atomicity__
#pragma weak mpi_file_set_atomicity_ = mpi_file_set_atomicity__
#pragma weak mpi_file_set_atomicity = mpi_file_set_atomicity__
#endif

/* Map the name to the correct form */
#ifndef MPICH_MPI_FROM_PMPI
#ifdef F77_NAME_UPPER
#define mpi_file_set_atomicity_ PMPI_FILE_SET_ATOMICITY
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_file_set_atomicity_ pmpi_file_set_atomicity__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_file_set_atomicity_ pmpi_file_set_atomicity
#else
#define mpi_file_set_atomicity_ pmpi_file_set_atomicity_
#endif
/* This defines the routine that we call, which must be the PMPI version
   since we're renameing the Fortran entry as the pmpi version */
#define MPI_File_set_atomicity PMPI_File_set_atomicity 

#else

#ifdef F77_NAME_UPPER
#define mpi_file_set_atomicity_ MPI_FILE_SET_ATOMICITY
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_file_set_atomicity_ mpi_file_set_atomicity__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_file_set_atomicity_ mpi_file_set_atomicity
/* 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_set_atomicity_ ( MPI_Fint *v1, MPI_Fint *v2, MPI_Fint *ierr ){
#ifdef MPI_MODE_RDONLY
    int l2;
    l2 = MPIR_FROM_FLOG(*v2);
    *ierr = MPI_File_set_atomicity( MPI_File_f2c(*v1), l2 );
#else
*ierr = MPI_ERR_INTERN;
#endif
}