This checkin mainly concerns our internal info keys that are registering
for callbacks via opal_infosubscribe_subscribe(). Those keys need to have
an extra __IN_<key>/val stored to preserve their pre-callback value. So
that means our internal keys are limited to 5 chars shorter than the usual
key length limit.
The code previously would have been silently inactive if a large key happened
to come in, now it warns and also uses snprintf() to avoid compiler warnings.
I'm also making the top-level MPI_Info_set warn if the user uses our reserved
"__IN_" prefix. I had wanted the feature to be more invisible than that, but
it would require a more sophisticated approach to change that.
Signed-off-by: Mark Allen <markalle@us.ibm.com>
Per MPI-3.1:8.7.1 p361:11-13, it's valid for MPI_FINALIZED to be
invoked during an attribute destruction callback (e.g., during the
destruction of keyvals on MPI_COMM_SELF during the very beginning of
MPI_FINALIZE). In such cases, MPI_FINALIZED must return "false".
Prior to this commit, we hung in FINALIZED if it were invoked during
a COMM_SELF attribute destruction callback in FINALIZE. See
https://github.com/open-mpi/ompi/issues/5084.
This commit converts the MPI_INITIALIZED / MPI_FINALIZED
infrastructure to use a single enum (ompi_mpi_state, set atomically)
to represent the state of MPI:
- not initialized
- init started
- init completed
- finalize started
- finalize past COMM_SELF destruction
- finalize completed
The "finalize past COMM_SELF destruction" state is what allows us to
return "false" from MPI_FINALIZED before COMM_SELF has been fully
destroyed / all attribute callbacks have been invoked.
Since this state is checked at nearly every MPI API call (to see if
we're outside of the INIT/FINALIZE epoch), care was taken to use
atomics to *set* the ompi_mpi_state value in ompi_mpi_init() and
ompi_mpi_finalize(), but performance-critical code paths can simply
read the variable without needing to use a slow call to an
opal_atomic_*() function.
Thanks to @AndrewGaspar for reporting the issue.
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
for very large offsets, ome ariables used in the fcoll/dynamic_gen2
code base were under certain circumstances not large enough to hold
intermediate values. This issue was more detected in the vulcan component
but could happen in the dynamic_gen2 component as well.
Signed-off-by: Edgar Gabriel <egabriel@central.uh.edu>
appends MPI1 compatible source files instead of redefining all the source files
fix a typo from open-mpi/ompi@89da9651bb
Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
This commit adds a new configure option: --enable-mpi1-compat. Without
this option we will no longer provide APIs, typedefs, and defines that
were removed from the standard in MPI-3.0. This option will exist for
one major release (Open MPI v4.x.x) and then the option and associated
code will be removed in Open MPI v5.x.x. Open MPI has already
internally prepared for this change. Please prepare your codes
accordingly.
Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
This commit adds a new MCA variable to set the location of the backing
store: osc_sm_backing_directory. The default on Linux has been
changed to use /dev/shm to improve performance in cases where /tmp is
not a tmpfs.
Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
This commit adds a new MCA variable to set the location of the backing
store: osc_rdma_backing_directory. The default on Linux has been
changed to use /dev/shm to improve performance in cases where /tmp is
not a tmpfs.
Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
Per discussion at
https://github.com/open-mpi/ompi/issues/2614#issuecomment-392815654,
do not allow for selection of the OSC PT2PT when creating an MPI RMA
window when THREAD_MULTIPLE is active. Print a helpful message and
return a not-supported error.
Signed-off-by: Howard Pritchard <howardp@lanl.gov>
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
(cherry picked from commit d0ffd660841623c02d1dfa3151e7f7afd3327698)
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
Implements butterfly algorithm for MPI_Reduce_scatter_block.
The algorithm can be used both by commutative and non-commutative
operations, for power-of-two and non-power-of-two number of processes.
Signed-off-by: Mikhail Kurnosov <mkurnosov@gmail.com>
Remove the MXM MTL, which has been deprecated in preference for
the Yalla PML. This was discussed at the last developers meeting
and somehow I ended up with the action item to do the removal.
Signed-off-by: Brian Barrett <bbarrett@amazon.com>
The Java configury is split into two parts:
1. Determine if we want MPI Java bindings.
2. Find the Java compiler (and related).
This commit does a few things:
- Move the "Find the Java compiler" step from OPAL to OMPI (because
there is no Java in OPAL, and there doesn't appear to be any
immanent danger that there will be).
- As a direct consequence, remove the --enable-java CLI option
(--enable-mpi-java still remains). Enabling the MPI Java bindings
and enabling Java are now considered the same thing (since there
is no Java elsewhere in the code base, the different was
meaningless).
- Only invoke the "Find the Java compiler" step if we actually want
the MPI Java bindings.
- A few miscellaneous Java-related cleanups in configury (E.g., change
testing "$foo" == "1" to $foo -eq 1, etc.
This commit is mostly s/opal/ompi/gi in many places in configury and
shifting code around. But it looks bigger than it actually is because
of two reasons:
1. Some files were renamed:
* ompi_setup_java.m4 -> ompi_setup_mpi_java.m4 (setup MPI Java bindings)
* opal_setup_java.m4 -> ompi_setup_java.m4 (setup Java compiler)
2. Indenting level changed in (the new) ompi_setup_java.m4.
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
- rename ompi_coll_base_reduce_scatter_block_basic to
more self descriptive ompi_coll_base_reduce_scatter_block_basic_linear
- fix the description of the coll_tuned_reduce_scatter_block_algorithm
MCA param
this fixes and documents previous open-mpi/ompi@0e8b35b615
MPI_Reduce_scatter_block used to be implemented by the coll/basic module only.
A new algo (recursive doubling) was recently introduced and can be used via the coll/tuned module,
but we never intended to make it the default algo.
In order to "restore" the previous default, the initial algo was moved from coll/basic to coll/base,
and is now used by default by coll/tuned.
Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
The MPI spec defines that the "mpi" and "mpi_f08" module Fortran
bindings support passing by parameters by name. Hence, we need to use
the MPI-spec-defined parameter names ("dummy variables", in Fortran
parlance) for the "mpi" and "mpi_f08" modules.
Specifically, Fortran allows calls to procedures to be written with
keyword arguments, e.g., "call mpi_sizeof(x=x,size=rsize,ierror=ier)"
An "explicit interface" for the procedure must be in scope for this to
be allowed in a Fortran program unit. Therefore, the explicit
interface blocks we provide in the "mpi" and "mpi_f08" modules must
match the MPI published standard, including the names of the dummy
variables (i.e., parameter names), as that is how Fortran programs may
call them.
Note that we didn't find this issue previously because even though the
MPI spec *allows* for name-based parameter passing, not many people
actually use it. I suspect that we might have some more incorrect
parameter names -- we should probably do a full "mpi" / "mpi_f08"
module parameter name audit someday.
Thanks to Themos Tsikas for reporting the issue and supplying the
initial fix.
Signed-off-by: themos.tsikas@nag.co.uk
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
The files array was also storing $phase.prof. This was leading to
$phase.prof's output getting dumped into itself again and again. Updated
code to initialise files array with files other than $phase.prof.
Signed-off-by: Ninad Prabhukhanolkar <ninadchess96@gmail.com>
