Will be replaced by PRRTE. Ensure that OMPI and OPAL layers build
without reference to ORTE. Setup opal/pmix framework to be static.
Remove support for all PMI-1 and PMI-2 libraries. Add support for
"external" pmix component as well as internal v4 one.
remove orte: misc fixes
- UCX fixes
- VPATH issue
- oshmem fixes
- remove useless definition
- Add PRRTE submodule
- Get autogen.pl to traverse PRRTE submodule
- Remove stale orcm reference
- Configure embedded PRRTE
- Correctly pass the prefix to PRRTE
- Correctly set the OMPI_WANT_PRRTE am_conditional
- Move prrte configuration to the end of OMPI's configure.ac
- Make mpirun a symlink to prun, when available
- Fix makedist with --no-orte/--no-prrte option
- Add a `--no-prrte` option which is the same as the legacy
`--no-orte` option.
- Remove embedded PMIx tarball. Replace it with new submodule
pointing to OpenPMIx master repo's master branch
- Some cleanup in PRRTE integration and add config summary entry
- Correctly set the hostname
- Fix locality
- Fix singleton operations
- Fix support for "tune" and "am" options
Signed-off-by: Ralph Castain <rhc@pmix.org>
Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
Signed-off-by: Joshua Hursey <jhursey@us.ibm.com>
Automake's Fortran compilation rules inexplicably use CPPFLAGS and
AM_CPPFLAGS. Unfortunately, this can cause problems in some cases
(e.g., picking up already-installed mpi.mod in a system-default
include search path).
So in relevant module-using Fortran compilation Makefile.am's, zero
out CPPFLAGS and AM_CPPFLAGS.
This has a side-effect of requiring that we compile the one .c file in
the F08 library in a new, separate subdirectory (with its own
Makefile.am that does _not_ have CPPFLAGS/AM_CPPFLAGS zeroed out).
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
Fix the C types for the following:
* MPI_UNWEIGHTED
* MPI_WEIGHTS_EMPTY
* MPI_ARGV_NULL
* MPI_ARGVS_NULL
* MPI_ERRCODES_IGNORE
There is lengthy discussion on
https://github.com/open-mpi/ompi/pull/7210 describing the issue; the
gist of it is that the C and Fortran types for several MPI global
sentenial values should agree (specifically: their sizes must(**)
agree). We erroneously had several of these array-like sentinel
values be "array-like" values in C. E.g., MPI_ERRCODES_IGNORE was an
(int *) in C while its corresponding Fortran type was "integer,
dimension(1)". On a 64 bit platform, this resulted in C expecting the
symbol size to be sizeof(int*)==8 while Fortran expected the symbol
size to be sizeof(INTEGER, DIMENSION(1))==4.
That is incorrect -- the corresponding C type needed to be (int).
Then both C and Fortran expect the size of the symbol to be the same.
(**) NOTE: This code has been wrong for years. This mismatch of types
typically worked because, due to Fortran's call-by-reference
semantics, Open MPI was comparing the *addresses* of these instances,
not their *types* (or sizes) -- so even if C expected the size of the
symbol to be X and Fortran expected the size of the symbol to be Y
(where X!=Y), all we really checked at run time was that the addresses
of the symbols were the same. But it caused linker warning messages,
and even caused errors in some cases.
Specifically: due to a GNU ld bug
(https://sourceware.org/bugzilla/show_bug.cgi?id=25236), the 5 common
symbols are incorrectly versioned VER_NDX_LOCAL because their
definitions in Fortran sources have smaller st_size than those in
libmpi.so.
This makes the Fortran library not linkable with lld in distributions
that ship openmpi built with -Wl,--version-script
(https://bugs.llvm.org/show_bug.cgi?id=43748):
% mpifort -fuse-ld=lld /dev/null
ld.lld: error: corrupt input file: version definition index 0 for symbol
mpi_fortran_argv_null_ is out of bounds
>>> defined in /usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi_usempif08.so
...
If we fix the C and Fortran symbols to actually be the same size, the
problem goes away and the GNU ld bug does not come into play.
This commit also fixes a minor issue that MPI_UNWEIGHTED and
MPI_WEIGHTS_EMPTY were not declared as Fortran arrays (not fully fixed
by commit 107c0073dd11fb90d18122c521686f692a32cdd8).
Fixesopen-mpi/ompi#7209
Signed-off-by: Fangrui Song <i@maskray.me>
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
Forgot to include a fix for the fortran test used to check if
new dtags is supported.
Related to #7268
This patch is already included on v4.0.x branch.
Signed-off-by: Howard Pritchard <howardp@lanl.gov>
* Additionally, fixes the `NULL` option to `OMPI_MCA_plm_rsh_agent`
would would also lead to a segv. Now it operates as intended by
disqualifying the `rsh` component and falling back onto the `isolated`
component.
Signed-off-by: Joshua Hursey <jhursey@us.ibm.com>
OpenMPI doesn't compile anymore with IME because the header
file "ompi/mca/fs/base/base.h" needs to be include in every
file where mca_fs_base_get_mpi_err() is used.
Signed-off-by: Sylvain Didelot <sdidelot@ddn.com>
Improves the performance when excess non-blocking operations are posted
by periodically calling progress on ucx workers.
Co-authored with:
Artem Y. Polyakov <artemp@mellanox.com>,
Manjunath Gorentla Venkata <manjunath@mellanox.com>
Signed-off-by: Tomislav Janjusic <tomislavj@mellanox.com>
