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📄 mpif.h.in

📁 MPI stands for the Message Passing Interface. Written by the MPI Forum (a large committee comprising
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! -*- fortran -*-!! Copyright (c) 2004-2006 The Trustees of Indiana University and Indiana!                         University Research and Technology!                         Corporation.  All rights reserved.! Copyright (c) 2004-2005 The University of Tennessee and The University!                         of Tennessee Research Foundation.  All rights!                         reserved.! Copyright (c) 2004-2005 High Performance Computing Center Stuttgart, !                         University of Stuttgart.  All rights reserved.! Copyright (c) 2004-2005 The Regents of the University of California.!                         All rights reserved.! Copyright (c) 2006      Cisco Systems, Inc.  All rights reserved.! $COPYRIGHT$! ! Additional copyrights may follow! ! $HEADER$!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! Do ***not*** copy this file to the directory where your Fortran ! fortran application is compiled unless it is absolutely necessary!  Most! modern Fortran compilers now support the -I command line flag, which! tells the compiler where to find .h files (specifically, this one).  For! example:!!      shell$ mpif77 foo.f -o foo -I$OMPI_HOME/include!! will probably do the trick (assuming that you have set OMPI_HOME ! properly).!! That being said, OMPI's "mpif77" wrapper compiler should! automatically include the -I option for you.  The following command! should be equivalent to the command listed above:!!      shell$ mpif77 foo.f -o foo!! You should not copy this file to your local directory because it is! possible that this file will be changed between versions of Open MPI.! Indeed, this mpif.h is incompatible with the mpif.f of other ! implementations of MPI.  Using this mpif.h with other implementations ! of MPI, or with other versions of Open MPI will result in undefined! behavior (to include incorrect results, segmentation faults, ! unexplainable "hanging" in your application, etc.).  Always use the! -I command line option instead (or let mpif77 do it for you).!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!     Include the back-end file that has the bulk of the MPI Fortran!     interface.!      include 'mpif-common.h'!!     These "external" statements are specific to the MPI F77 interface!     (and are toxic to the MPI F90 interface), and are therefore in the!     MPI F77-specific header file (i.e., this one).!           external MPI_NULL_COPY_FN, MPI_NULL_DELETE_FN      external MPI_COMM_NULL_COPY_FN, MPI_COMM_NULL_DELETE_FN      external MPI_TYPE_NULL_COPY_FN, MPI_TYPE_NULL_DELETE_FN      external MPI_DUP_FN, MPI_COMM_DUP_FN, MPI_TYPE_DUP_FN      external MPI_WIN_NULL_COPY_FN      external MPI_WIN_NULL_DELETE_FN      external MPI_WIN_DUP_FN      !     !     double precision functions!           external MPI_WTIME, MPI_WTICK @MPIF_H_PMPI_W_FUNCS@      double precision MPI_WTIME, MPI_WTICK @MPIF_H_PMPI_W_FUNCS@      

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