Ensure that MPI extensions with mpif.h bindings have names that are
<=26 characters long. 26 is the magic number that still allows us to
have an "include ..." line in the user-facing mpif-ext.h header file
that includes this extension's header file without going over 72
characters.
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
(cherry picked from commit open-mpi/ompi@c0faf34855)
Per discussion on https://github.com/open-mpi/ompi/pull/6030
and https://github.com/open-mpi/ompi/pull/6145, move
around where MPI extension header files are installed (specifically:
the installation tree path does not need to match the source tree
path).
For reference, header files were installed like this :
- <prefix>/include/openmpi/ompi/mpiext/pcollreq/mpif-h/mpiext_pcollreq_mpifh.h
- <prefix>/include/openmpi/ompi/mpiext/pcollreq/c/mpiext_pcollreq_c.h
and they are now installed like this :
- <prefix>/include/openmpi/mpiext/mpiext_pcollreq_mpifh.h
- <prefix>/include/openmpi/mpiext/mpiext_pcollreq_c.h
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
(cherry picked from commit open-mpi/ompi@975e3cd0c9)
prefer #include vs include in order to correctly handle long Fortran lines.
We use the full path, and it can be very long, this is why
it cannot be passed to the Fortran compiler.
Thanks Igor Andriyash and Axel Huebl for reporting this issue.
Refs open-mpi/ompi#6106
Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
(cherry picked from commit 475d0355d7)
If a subroutine of the Fortran `use-mpi-f08` binding in an MPI extension
have a `LOGICAL` parameter and no `TYPE(MPI_Status)` parameter,
it needs to use the `mpi_ext` module and call its corresponding subroutine
in the `mpif-h` directory, as explained in
`ompi/mpi/fortran/use-mpi-f08/mpi-f-interfaces-bind.h`.
However, as shown in the figure below, the required directories are dependent
on each other, and "Can't open module file" error occurs at build time.
ompi/mpiext/{extension name}/use-mpi-f08
A |
| |
| V
ompi/mpi/fortran/use-mpi-f08 <--- ompi/mpi/fortran/mpiext (mpi_ext.mod)
In order to solve this problem, change the configuration and the build order.
- divide Fortran extension directory (`ompi/mpi/fortran/mpiext`)
into the directories for `use-mpi` and for `use-mpi-08`
- `ompi/mpi/fortran/mpiext-use-mpi` : for `use-mpi` (mpi_ext.mod)
- `ompi/mpi/fortran/mpiext-use-mpi-f08` : for `use-mpi-08` (mpi_f08_ext.mod)
- change to the following build order about Fortran `use-mpi` and
`use-mpi-f08` bindings in `ompi`
1. mpi_ext bindings of MPI extensions (`mpiext/{extension name}/use-mpi` directory)
2. Fortran use-mpi (`mpi/fortran/use-mpi-[ignore-]tkr` directory)
3. Fortran extension for use-mpi (`mpi/fortran/mpiext-use-mpi` directory)
4. Fortran use-mpi-f08 modules only (`mpi/fortran/use-mpi-f08/mod` directory)
5. mpi_f08_ext bindings of MPI extensions (`mpiext/{extension name}/use-mpi-f08` directory)
6. Fortran use-mpi-f08 (`mpi/fortran/use-mpi-f08` directory)
7. Fortran extension for use-mpi-f08 (`mpi/fortran/mpiext-use-mpi-f08` directory)
Signed-off-by: Kurita, Takehiro <fj6370fp@aa.jp.fujitsu.com>
This module was always intended to be a proof of concept, and was far
from complete. If/when someone implemented F08 descriptor support for
the mpi_f08 module, this commit can either be restored or used as
reference material.
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
Previously, extensions were required to have a config.h for their C
bindings. This commit allows them to have a config.h.in, in case
their C bindings header file is generated.
* affinity: will build unless disabled.
* cr: will build if FT is enabled, unless it is disabled. It will
also complain/abort if you --with-mpi-ext=cr, but FT is disabled.
* example: will only build if --with-mpi-ext=example (and .ompi_ignore
is removed)
got linked together (work on one caused work in the other):
* Clean up a bunch of VAR_SCOPE issues in configure. This includes:
* Using VAR_SCOPE_PUSH and VAR_SCOPE_POP in more places
* Cleaning up the use of some shell variables (e.g., name them better)
* Add support for external libevent via
--with-libevent=<dir-to-libevent-install-tree>, as specifically
asked for by downstream packagers.
* Revamp how wrapper compiler RPATH (and RUNPATH) support is done.
The external libevent work exposed weakenesses in how the original
RPATH/RUNPATH work was done, so we had to re-do it to be a bit more
robust.
This work has not yet been tested on Solaris.
Refs trac:3694
This commit was SVN r29899.
The following Trac tickets were found above:
Ticket 3694 --> https://svn.open-mpi.org/trac/ompi/ticket/3694
flags, and mca flags are kept seperate until the very end. The main configure
wrapper flags should now be modified by using the OPAL_WRAPPER_FLAGS_ADD
macro. MCA components should either let <framework>_<component>_{LIBS,LDFLAGS}
be copied over OR set <framework>_<component>_WRAPPER_EXTRA_{LIBS,LDFLAGS}.
The situations in which WRAPPER CPPFLAGS can be set by MCA components was
made very small to match the one use case where it makes sense.
This commit was SVN r27950.
accidentally adding component names to the OMPI_MPIEXT_ALL_SUBDIRS
variable twice; once with mpiext/ and once without. And then
prefixing all of them with mpiext/ again at the end. That wasn't
really necessary :-) -- we only need to add it once (without mpiext/)
and then prefix at the end (for consistency with the
OMPI_MPI_EXT_*_SUBDIRS handling).
This commit was SVN r26981.
1. New mpifort wrapper compiler: you can utilize mpif.h, use mpi, and use mpi_f08 through this one wrapper compiler
1. mpif77 and mpif90 still exist, but are sym links to mpifort and may be removed in a future release
1. The mpi module has been re-implemented and is significantly "mo' bettah"
1. The mpi_f08 module offers many, many improvements over mpif.h and the mpi module
This stuff is coming from a VERY long-lived mercurial branch (3 years!); it'll almost certainly take a few SVN commits and a bunch of testing before I get it correctly committed to the SVN trunk.
== More details ==
Craig Rasmussen and I have been working with the MPI-3 Fortran WG and Fortran J3 committees for a long, long time to make a prototype MPI-3 Fortran bindings implementation. We think we're at a stable enough state to bring this stuff back to the trunk, with the goal of including it in OMPI v1.7.
Special thanks go out to everyone who has been incredibly patient and helpful to us in this journey:
* Rolf Rabenseifner/HLRS (mastermind/genius behind the entire MPI-3 Fortran effort)
* The Fortran J3 committee
* Tobias Burnus/gfortran
* Tony !Goetz/Absoft
* Terry !Donte/Oracle
* ...and probably others whom I'm forgetting :-(
There's still opportunities for optimization in the mpi_f08 implementation, but by and large, it is as far along as it can be until Fortran compilers start implementing the new F08 dimension(..) syntax.
Note that gfortran is currently unsupported for the mpi_f08 module and the new mpi module. gfortran users will a) fall back to the same mpi module implementation that is in OMPI v1.5.x, and b) not get the new mpi_f08 module. The gfortran maintainers are actively working hard to add the necessary features to support both the new mpi_f08 module and the new mpi module implementations. This will take some time.
As mentioned above, ompi/mpi/f77 and ompi/mpi/f90 no longer exist. All the fortran bindings implementations have been collated under ompi/mpi/fortran; each implementation has its own subdirectory:
{{{
ompi/mpi/fortran/
base/ - glue code
mpif-h/ - what used to be ompi/mpi/f77
use-mpi-tkr/ - what used to be ompi/mpi/f90
use-mpi-ignore-tkr/ - new mpi module implementation
use-mpi-f08/ - new mpi_f08 module implementation
}}}
There's also a prototype 6-function-MPI implementation under use-mpi-f08-desc that emulates the new F08 dimension(..) syntax that isn't fully available in Fortran compilers yet. We did that to prove it to ourselves that it could be done once the compilers fully support it. This directory/implementation will likely eventually replace the use-mpi-f08 version.
Other things that were done:
* ompi_info grew a few new output fields to describe what level of Fortran support is included
* Existing Fortran examples in examples/ were renamed; new mpi_f08 examples were added
* The old Fortran MPI libraries were renamed:
* libmpi_f77 -> libmpi_mpifh
* libmpi_f90 -> libmpi_usempi
* The configury for Fortran was consolidated and significantly slimmed down. Note that the F77 env variable is now IGNORED for configure; you should only use FC. Example:
{{{
shell$ ./configure CC=icc CXX=icpc FC=ifort ...
}}}
All of this work was done in a Mercurial branch off the SVN trunk, and hosted at Bitbucket. This branch has got to be one of OMPI's longest-running branches. Its first commit was Tue Apr 07 23:01:46 2009 -0400 -- it's over 3 years old! :-) We think we've pulled in all relevant changes from the OMPI trunk (e.g., Fortran implementations of the new MPI-3 MPROBE stuff for mpif.h, use mpi, and use mpi_f08, and the recent Fujitsu Fortran patches).
I anticipate some instability when we bring this stuff into the trunk, simply because it touches a LOT of code in the MPI layer in the OMPI code base. We'll try our best to make it as pain-free as possible, but please bear with us when it is committed.
This commit was SVN r26283.
prototyping new MPI functionality. The C++ bindings are officially
deprecated, and are (currently) 1 vote away from being removed from
MPI-3 altogether. So let's whack the C++ stuff from mpiext.
This commit was SVN r26239.
If the profiling directory is present '/profile' then wire in the profiling stuff.
Only supports C and F77 (and kinda F90) at the moment.
This commit was SVN r26237.
This merges the branch containing the revamped build system based around converting autogen from a bash script to a Perl program. Jeff has provided emails explaining the features contained in the change.
Please note that configure requirements on components HAVE CHANGED. For example. a configure.params file is no longer required in each component directory. See Jeff's emails for an explanation.
This commit was SVN r23764.
MPI_INIT and start of MPI_FINALIZE.
* Clean up MPI Extensions build system to acknowledge that OMPI's the only
project with extensions, as well as remove some build artifacts necessary
for more general components.
This commit was SVN r23616.
has not been created yet by configure (happens only
when mpi.h and other .in-files are being created...)
Therefore mkdir -p it...
This commit was SVN r21278.
