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aren't separated out into individual commits; they represent a few months of work in the Mercurial branch, and it seemed error-prone to try to break them up into multiple SVN commits. * Remove 2nd overloaded interfaces for MPI_TESTALL, MPI_TESTSOME, MPI_WAITALL, and MPI_WAITSOME in the "mpi" module implementations (because we're not allowed to have them, anyway -- it causes complications in the profiling interface). This forced an MPI-2.2 errata in the MPI Forum; we applied the errata here (the array of statuses parameter could not have a specific dimension specified in the dummy argument). Fixes trac:3166. * Similarly, fix type for MPI_ARGVS_NULL in Fortran * Add MPI_3.0 function MPI_F_SYNC_REG (Fortran interfaces only). * Add MPI-3.0 MPI_MESSAGE_NO_PROC in the mpi_f08 module. * Added mpi_f08 handle comparison operators, per MPI-3.0 addendum to the F08 proposal at the last Forum meeting. * Added missing type(MPI_File) and type(Message) in mpi_f08 module. * Fix --disable-mpi-io configure switch with all Fortran interfaces * Re-factor the Fortran header files to be fundamentally simpler and easier to maintain. Fortran constant values in the header files are now generated by a script named mpif-values.pl during autogen.pl (they were previously generated by mpif-common.pl, but it was quite a bit more subtle/complex). A second commit will follow this one to update svn:ignore values (just to ensure we don't muck up the first commit with the SVN client getting confused by the changed ignore values and new/changed files). * Fix some dependencies for compile ordering in ompi/mpi/fortran/use-mpi-ignore-tkr/Makefile.am. * Fix bad wording in several places (.m4 file name, ompi_info output, etc.): we previoulsy said "F08 assumed shape" when we really meant "F08 assumed rank" (for Fortran gurus, those are very different things). * Removed the GREEK/SVN version string from mpif.h. It really had no purpose being there. Still to be done: * Handling of 2D array of strings in MPI_COMM_SPAWN_MULTIPLE still isn't right yet. Not sure how many people really care about this :-), but it is still broken. This commit was SVN r26997. The following Trac tickets were found above: Ticket 3166 --> https://svn.open-mpi.org/trac/ompi/ticket/3166
61 строка
2.6 KiB
Fortran
61 строка
2.6 KiB
Fortran
! -*- 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) 2006-2012 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$ mpifort foo.f -o foo -I$OMPI_HOME/include
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!
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! will probably do the trick (assuming that you have set OMPI_HOME
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! properly).
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!
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! That being said, OMPI's "mpifort" wrapper compiler should
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! automatically include the -I option for you. The following command
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! should be equivalent to the command listed above:
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!
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! shell$ mpifort 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 mpifort do it for you).
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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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include 'mpif-config.h'
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include 'mpif-constants.h'
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include 'mpif-handles.h'
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@OMPI_MPIF_IO_CONSTANTS_INCLUDE@
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@OMPI_MPIF_IO_HANDLES_INCLUDE@
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include 'mpif-externals.h'
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include 'mpif-sentinels.h'
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