file_get_atomicityf.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_ATOMICITY( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_atomicity__( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_atomicity( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_atomicity_( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL pmpi_file_get_atomicity_( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_FILE_GET_ATOMICITY = pmpi_file_get_atomicity__
#pragma weak mpi_file_get_atomicity__ = pmpi_file_get_atomicity__
#pragma weak mpi_file_get_atomicity_ = pmpi_file_get_atomicity__
#pragma weak mpi_file_get_atomicity = pmpi_file_get_atomicity__
#pragma weak pmpi_file_get_atomicity_ = pmpi_file_get_atomicity__


#elif defined(HAVE_PRAGMA_WEAK)

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

#pragma weak MPI_FILE_GET_ATOMICITY = PMPI_FILE_GET_ATOMICITY
#elif defined(F77_NAME_LOWER_2USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_atomicity__( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_file_get_atomicity__ = pmpi_file_get_atomicity__
#elif !defined(F77_NAME_LOWER_USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_atomicity( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_file_get_atomicity = pmpi_file_get_atomicity
#else
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_atomicity_( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_file_get_atomicity_ = pmpi_file_get_atomicity_
#endif

#elif defined(HAVE_PRAGMA_HP_SEC_DEF)
#if defined(F77_NAME_UPPER)
#pragma _HP_SECONDARY_DEF PMPI_FILE_GET_ATOMICITY  MPI_FILE_GET_ATOMICITY
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _HP_SECONDARY_DEF pmpi_file_get_atomicity__  mpi_file_get_atomicity__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _HP_SECONDARY_DEF pmpi_file_get_atomicity  mpi_file_get_atomicity
#else
#pragma _HP_SECONDARY_DEF pmpi_file_get_atomicity_  mpi_file_get_atomicity_
#endif

#elif defined(HAVE_PRAGMA_CRI_DUP)
#if defined(F77_NAME_UPPER)
#pragma _CRI duplicate MPI_FILE_GET_ATOMICITY as PMPI_FILE_GET_ATOMICITY
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _CRI duplicate mpi_file_get_atomicity__ as pmpi_file_get_atomicity__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _CRI duplicate mpi_file_get_atomicity as pmpi_file_get_atomicity
#else
#pragma _CRI duplicate mpi_file_get_atomicity_ as pmpi_file_get_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_GET_ATOMICITY( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_atomicity__( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_atomicity( MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_file_get_atomicity_( MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_FILE_GET_ATOMICITY = mpi_file_get_atomicity__
#pragma weak mpi_file_get_atomicity_ = mpi_file_get_atomicity__
#pragma weak mpi_file_get_atomicity = mpi_file_get_atomicity__
#endif

/* Map the name to the correct form */
#ifndef MPICH_MPI_FROM_PMPI
#ifdef F77_NAME_UPPER
#define mpi_file_get_atomicity_ PMPI_FILE_GET_ATOMICITY
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_file_get_atomicity_ pmpi_file_get_atomicity__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_file_get_atomicity_ pmpi_file_get_atomicity
#else
#define mpi_file_get_atomicity_ pmpi_file_get_atomicity_
#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_atomicity
#define MPI_File_get_atomicity PMPI_File_get_atomicity 

#else

#ifdef F77_NAME_UPPER
#define mpi_file_get_atomicity_ MPI_FILE_GET_ATOMICITY
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_file_get_atomicity_ mpi_file_get_atomicity__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_file_get_atomicity_ mpi_file_get_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_get_atomicity_ ( MPI_Fint *v1, MPI_Fint *v2, MPI_Fint *ierr ){
#ifdef MPI_MODE_RDONLY
    int l2;
    *ierr = MPI_File_get_atomicity( MPI_File_f2c(*v1), &l2 );
    *v2 = MPIR_TO_FLOG(l2);
#else
*ierr = MPI_ERR_INTERN;
#endif
}