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! -*- fortran -*-
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!
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! Copyright (c) 2004-2006 The Trustees of Indiana University and Indiana
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! University Research and Technology
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! Corporation. All rights reserved.
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! Copyright (c) 2004-2005 The University of Tennessee and The University
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! of Tennessee Research Foundation. All rights
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! reserved.
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! Copyright (c) 2004-2005 High Performance Computing Center Stuttgart,
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! University of Stuttgart. All rights reserved.
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! Copyright (c) 2004-2005 The Regents of the University of California.
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! All rights reserved.
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! Copyright (c) 2006 Cisco Systems, Inc. All rights reserved.
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! $COPYRIGHT$
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!
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! Additional copyrights may follow
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!
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! $HEADER$
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!
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!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
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! WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING
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!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
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!
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! Do ***not*** copy this file to the directory where your Fortran
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! fortran application is compiled unless it is absolutely necessary! Most
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! modern Fortran compilers now support the -I command line flag, which
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! tells the compiler where to find .h files (specifically, this one). For
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! example:
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!
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! shell$ mpif77 foo.f -o foo -I$OMPI_HOME/include
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!
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! will probably do the trick (assuming that you have set OMPI_HOME
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! properly).
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!
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! That being said, OMPI's "mpif77" wrapper compiler should
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! automatically include the -I option for you. The following command
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! should be equivalent to the command listed above:
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!
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! shell$ mpif77 foo.f -o foo
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!
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! You should not copy this file to your local directory because it is
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! possible that this file will be changed between versions of Open MPI.
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! Indeed, this mpif.h is incompatible with the mpif.f of other
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! implementations of MPI. Using this mpif.h with other implementations
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! of MPI, or with other versions of Open MPI will result in undefined
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! behavior (to include incorrect results, segmentation faults,
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! unexplainable "hanging" in your application, etc.). Always use the
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! -I command line option instead (or let mpif77 do it for you).
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!
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!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
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2009-05-27 16:46:04 +04:00
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! WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING
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2007-08-19 01:35:51 +04:00
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!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
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!
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! This file is included as a back-end file to both mpif.h (i.e., the
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! standardized MPI Fortran header file) and a bunch of the MPI
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! Fortran 90 subroutine implementations found in ompi/mpi/f90.
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!
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! This file contains the output from configure that is relevant for
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! Fortran applications (both 77 and 90) and a few values that are
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! necessary to compile the F90 module (e.g., MPI_STATUS_SIZE).
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!
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integer MPI_FILE_NULL
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integer MPI_SEEK_SET, MPI_SEEK_CUR, MPI_SEEK_END
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integer MPI_MODE_CREATE
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integer MPI_MODE_RDONLY, MPI_MODE_WRONLY, MPI_MODE_RDWR
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integer MPI_MODE_DELETE_ON_CLOSE, MPI_MODE_UNIQUE_OPEN
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integer MPI_MODE_EXCL, MPI_MODE_APPEND, MPI_MODE_SEQUENTIAL
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integer MPI_DISPLACEMENT_CURRENT
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parameter (MPI_FILE_NULL=0)
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parameter (MPI_SEEK_SET=600)
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parameter (MPI_SEEK_CUR=602)
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parameter (MPI_SEEK_END=604)
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parameter (MPI_MODE_CREATE=1)
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parameter (MPI_MODE_RDONLY=2)
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parameter (MPI_MODE_WRONLY=4)
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parameter (MPI_MODE_RDWR=8)
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parameter (MPI_MODE_DELETE_ON_CLOSE=16)
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parameter (MPI_MODE_UNIQUE_OPEN=32)
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parameter (MPI_MODE_EXCL=64)
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parameter (MPI_MODE_APPEND=128)
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parameter (MPI_MODE_SEQUENTIAL=256)
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parameter (MPI_DISPLACEMENT_CURRENT=-54278278)
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