packf.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_PACK( void*, MPI_Fint *, MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_pack__( void*, MPI_Fint *, MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_pack( void*, MPI_Fint *, MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_pack_( void*, MPI_Fint *, MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL pmpi_pack_( void*, MPI_Fint *, MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_PACK = pmpi_pack__
#pragma weak mpi_pack__ = pmpi_pack__
#pragma weak mpi_pack_ = pmpi_pack__
#pragma weak mpi_pack = pmpi_pack__
#pragma weak pmpi_pack_ = pmpi_pack__


#elif defined(HAVE_PRAGMA_WEAK)

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

#pragma weak MPI_PACK = PMPI_PACK
#elif defined(F77_NAME_LOWER_2USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_pack__( void*, MPI_Fint *, MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_pack__ = pmpi_pack__
#elif !defined(F77_NAME_LOWER_USCORE)
extern FORT_DLL_SPEC void FORT_CALL mpi_pack( void*, MPI_Fint *, MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_pack = pmpi_pack
#else
extern FORT_DLL_SPEC void FORT_CALL mpi_pack_( void*, MPI_Fint *, MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak mpi_pack_ = pmpi_pack_
#endif

#elif defined(HAVE_PRAGMA_HP_SEC_DEF)
#if defined(F77_NAME_UPPER)
#pragma _HP_SECONDARY_DEF PMPI_PACK  MPI_PACK
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _HP_SECONDARY_DEF pmpi_pack__  mpi_pack__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _HP_SECONDARY_DEF pmpi_pack  mpi_pack
#else
#pragma _HP_SECONDARY_DEF pmpi_pack_  mpi_pack_
#endif

#elif defined(HAVE_PRAGMA_CRI_DUP)
#if defined(F77_NAME_UPPER)
#pragma _CRI duplicate MPI_PACK as PMPI_PACK
#elif defined(F77_NAME_LOWER_2USCORE)
#pragma _CRI duplicate mpi_pack__ as pmpi_pack__
#elif !defined(F77_NAME_LOWER_USCORE)
#pragma _CRI duplicate mpi_pack as pmpi_pack
#else
#pragma _CRI duplicate mpi_pack_ as pmpi_pack_
#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_PACK( void*, MPI_Fint *, MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_pack__( void*, MPI_Fint *, MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_pack( void*, MPI_Fint *, MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );
extern FORT_DLL_SPEC void FORT_CALL mpi_pack_( void*, MPI_Fint *, MPI_Fint *, void*, MPI_Fint *, MPI_Fint *, MPI_Fint *, MPI_Fint * );

#pragma weak MPI_PACK = mpi_pack__
#pragma weak mpi_pack_ = mpi_pack__
#pragma weak mpi_pack = mpi_pack__
#endif

/* Map the name to the correct form */
#ifndef MPICH_MPI_FROM_PMPI
#ifdef F77_NAME_UPPER
#define mpi_pack_ PMPI_PACK
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_pack_ pmpi_pack__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_pack_ pmpi_pack
#else
#define mpi_pack_ pmpi_pack_
#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_Pack
#define MPI_Pack PMPI_Pack 

#else

#ifdef F77_NAME_UPPER
#define mpi_pack_ MPI_PACK
#elif defined(F77_NAME_LOWER_2USCORE)
#define mpi_pack_ mpi_pack__
#elif !defined(F77_NAME_LOWER_USCORE)
#define mpi_pack_ mpi_pack
/* 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_pack_ ( void*v1, MPI_Fint *v2, MPI_Fint *v3, void*v4, MPI_Fint *v5, MPI_Fint *v6, MPI_Fint *v7, MPI_Fint *ierr ){
    *ierr = MPI_Pack( v1, *v2, (MPI_Datatype)(*v3), v4, *v5, v6, (MPI_Comm)(*v7) );
}