Not sure what happened here, but the resulting trunk wouldn't even configure. After spending time fixing that problem, I found it wouldn't compile due to multiple syntax errors that had been introduced in both the OPAL and OMPI layer. This raised questions as to the completeness of the work.
Given that the author is departing, I pinged Jeff about it and we agreed to revert this for now. Hopefully, it can either be fixed by the author prior to actual departure, or someone else can pick it up (now that it is in the history) and fix it.
This commit was SVN r27511.
The following SVN revision numbers were found above:
r27508 --> open-mpi/ompi@12c3c743de
r27509 --> open-mpi/ompi@79e4a8ca38
r27510 --> open-mpi/ompi@1ad5ff625a
vals.
* Note that the pre-defined Info objects don't need to have fortran
indexes assigned; they should already be assigned in the
constructor. So add an assert() to ensure that this really happens
properly.
* Add MPI_ENV_INFO to the Fortran interfaces
This commit was SVN r27039.
"num_app_ctx" - the number of app_contexts in the job
"first_rank" - the MPI rank of the first process in each app_context
"np" - the number of procs in each app_context
Still need clarification on the MPI_Init portion of the ticket. Specifically, does the ticket call for returning an error is someone calls MPI_Init more than once in a program? We set a flag to tell us that we have been initialized, but currently never check it.
This commit was SVN r27005.
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
* Ensure the profiling version is linked in
* Ensure that PMPI variants are prototyped in mpi.h
* Ensure weak symbols are set correctly
This commit was SVN r26649.
* Add in a bunch of missinc MPI_Op pre-defined constants
* Fix a few parameter types
* Ensure that MPI_Op handles have the same values in all interfaces
(i.e., add them to the mpif-common.pl generator script)
This commit was SVN r26511.
* Remove unused #defines in mpi.h.in
* Add OMPI_PARAM_CHECK in mpi.h.in (so that we can check for it in tests)
* Clean up some comments in mpif-common.h
This commit was SVN r26347.
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.
https://svn.open-mpi.org/trac/ompi/wiki/ProcessPlacement
The wiki page is incomplete at the moment, but I hope to complete it over the next few days. I will provide updates on the devel list. As the wiki page states, the default and most commonly used options remain unchanged (except as noted below). New, esoteric and complex options have been added, but unless you are a true masochist, you are unlikely to use many of them beyond perhaps an initial curiosity-motivated experimentation.
In a nutshell, this commit revamps the map/rank/bind procedure to take into account topology info on the compute nodes. I have, for the most part, preserved the default behaviors, with three notable exceptions:
1. I have at long last bowed my head in submission to the system admin's of managed clusters. For years, they have complained about our default of allowing users to oversubscribe nodes - i.e., to run more processes on a node than allocated slots. Accordingly, I have modified the default behavior: if you are running off of hostfile/dash-host allocated nodes, then the default is to allow oversubscription. If you are running off of RM-allocated nodes, then the default is to NOT allow oversubscription. Flags to override these behaviors are provided, so this only affects the default behavior.
2. both cpus/rank and stride have been removed. The latter was demanded by those who didn't understand the purpose behind it - and I agreed as the users who requested it are no longer using it. The former was removed temporarily pending implementation.
3. vm launch is now the sole method for starting OMPI. It was just too darned hard to maintain multiple launch procedures - maybe someday, provided someone can demonstrate a reason to do so.
As Jeff stated, it is impossible to fully test a change of this size. I have tested it on Linux and Mac, covering all the default and simple options, singletons, and comm_spawn. That said, I'm sure others will find problems, so I'll be watching MTT results until this stabilizes.
This commit was SVN r25476.
OMPI supports multiple different repository systems (SVN, hg, git).
But the VERSION file has listed "want_svn" and "svn_r" as fields, even
though the actual repo system and version may not be SVN.
So search/replace those fields (and derrivative values that come from
those fields) with "want_repo_rev" and "repo_rev", respectively.
This commit was SVN r24405.
either direct link to these basic predefined types, or a combination of them.
Anyway, the first items in the datatype list belong to OPAL, the second round
are MPI datatypes created by composing basic OPAL datatypes, and the last
batch are mapped datatype (direct correspondance between an OMPI datatype and
an OPAL one such as int -> int32_t).
Modify the op to fit this new scheme.
This commit was SVN r24247.
1. create DLL A, export symbols of A, import nothing (A normally is OPAL)
should define _USRDLL , A_EXPORT
2. create DLL B, export symbols of B, import A.lib (B could be ORTE, OMPI or other ompi tools)
should define _USRDLL, B_EXPORT
3. create DLL C, import B.dll (C could be external libs or apps)
should define B_IMPORT
This commit was SVN r24016.
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.
