Bring over changes from the /tmp/fortran-stuff series:
- Make the F90 bindings compile and link properly with gfortran 4.0,
4.1, Intel 9.0, PGI 6.1, Sun (don't know version offhand -- the most
current as of this writing, I think), and NAG 5.2, although some
have limitations (e.g., NAG can't seem to handle the medium and
large sizes)
- Building the F90 "small" module size is now the default, even for
developers
- Split up mpif.h into multiple files because parts of it were toxic
to the F90 bindings
- Properly specify unsized/unshaped arrays to make the bindings work
on all known compilers
- Make ompi_info show Fortran 90 bindings size
- XML somewhat lags the generated scripts as of this commit, but
functionality was my main goal -- the XML can be updated later (if
at all).
This commit was SVN r10118.
2006-05-30 18:37:41 +04:00
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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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! WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING WARNING
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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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2007-08-19 01:35:51 +04:00
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! Include the MPI I/O stuff, if needed
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@OMPI_MPIF_MPI_IO_INCLUDE@
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Bring over changes from the /tmp/fortran-stuff series:
- Make the F90 bindings compile and link properly with gfortran 4.0,
4.1, Intel 9.0, PGI 6.1, Sun (don't know version offhand -- the most
current as of this writing, I think), and NAG 5.2, although some
have limitations (e.g., NAG can't seem to handle the medium and
large sizes)
- Building the F90 "small" module size is now the default, even for
developers
- Split up mpif.h into multiple files because parts of it were toxic
to the F90 bindings
- Properly specify unsized/unshaped arrays to make the bindings work
on all known compilers
- Make ompi_info show Fortran 90 bindings size
- XML somewhat lags the generated scripts as of this commit, but
functionality was my main goal -- the XML can be updated later (if
at all).
This commit was SVN r10118.
2006-05-30 18:37:41 +04:00
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!
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! OMPI version
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! This file is generated from configure; do not edit it manually.
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!
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integer OMPI_MAJOR_VERSION, OMPI_MINOR_VERSION
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integer OMPI_RELEASE_VERSION
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character*32 OMPI_GREEK_VERSION
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character*32 OMPI_SVN_VERSION
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parameter (OMPI_MAJOR_VERSION=@OMPI_MAJOR_VERSION@)
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parameter (OMPI_MINOR_VERSION=@OMPI_MINOR_VERSION@)
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parameter (OMPI_RELEASE_VERSION=@OMPI_RELEASE_VERSION@)
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parameter (OMPI_GREEK_VERSION="@OMPI_GREEK_VERSION@")
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parameter (OMPI_SVN_VERSION="@OMPI_SVN_R@")
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!
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! Kind parameters
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!
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integer MPI_OFFSET_KIND, MPI_ADDRESS_KIND, MPI_INTEGER_KIND
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parameter (MPI_INTEGER_KIND=@OMPI_MPI_INTEGER_KIND@)
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parameter (MPI_ADDRESS_KIND=@OMPI_MPI_ADDRESS_KIND@)
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parameter (MPI_OFFSET_KIND=@OMPI_MPI_OFFSET_KIND@)
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!
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! Miscellaneous constants
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!
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integer MPI_STATUS_SIZE
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parameter (MPI_STATUS_SIZE=5)
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