- 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>
Set mpi.lo dependencies outside of AM conditionals. Per
https://github.com/open-mpi/ompi/issues/5085, make mpi.lo depend on
whatever we decide the sizeof source files are (which may be empty, if
this compiler does not support the Right Stuff for MPI_SIZEOF, or it
may be mpi-tkr-sizeof.[h|f90]).
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
whenever possible.
Add the missing OMPI_FORTRAN_BUILD_SIZEOF macro to Fortran
and add a missing dependency.
Thanks Themos Tsikas for reporting this issue.
Refs open-mpi/ompi#5085
Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
keep track of the sizeof the blocklen_per_process and displs_per_process
on the aggregator datastructure to minimze the number of realloc function
calls required in the shuffle_init operation.
Signed-off-by: raafatfeki <fekiraafat@gmail.com>
The F08 bindings for MPI_STATUS_SET_CANCELLED incorrectly had the
"flag" dummy parameter set as INTENT(OUT) when it really should be
INTENT(IN).
On the one hand, this is technically an ABI change. On the other
hand, this is an incorrect MPI binding. On the other hand (that's 3
hands for you fans counting at home), this is such a rarely-used API
-- even in the C bindings -- that I'm guessing no one is using this
API, and therefore no one has noticed this error and it isn't worth
porting back to the release branches.
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
This commit attempts to update the romio io component to not use
functions removed in MPI-3.0 (2012). This is a first cut and will
probably need to be reviewed for correctness.
Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
romio assumes that all predefined datatypes are contiguous. Because of
the (terribly named) composed datatypes MPI_SHORT_INT, MPI_DOUBLE_INT,
MPI_LONG_INT, etc this is an incorrect assumption. The simplest way to
fix this is to override the MPI_Type_get_envelope and
MPI_Type_get_contents calls with calls that will work on these
datatypes. Note that not all calls to these MPI functions are
replaced, only the ones used when flattening a non-contiguous
datatype.
References #5009
Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
Fixes issue #5069, which relates a BigMPI bug with the use of
MPI_Type_vectpor to construct very large datatypes (>2GB).
Signed-off-by: George Bosilca <bosilca@icl.utk.edu>
This commit fixes a segfault in mtl-portals4 finalize(). The segfault
occurs if finalize() is called without any calls to add_procs(). This
commit resolves the segfault by skipping the progress() loop in
finalize() if the Portals was not initialized.
Signed-off-by: Todd Kordenbrock (thkgcode@gmail.com)
Per 0ab6b201fed, note in the MPI_Comm_spawn_multiple.3in man page that
the array_of_commands does not need to be terminated -- it just need
to have exactly "count" entries. In the Fortran binding, at least,
this is different than in prior released versions of Open MPI (it's
not a backwards incompatibility, since prior versions of Open MPI
required array_of_commands to be blank-string-terminated in Fortran --
this change makes Open MPI be *less* restrictive, and therefore still
backwards compatible).
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
MPI defines the "argv" param to Fortran MPI_COMM_SPAWN as being
terminated by a blank string. While not precisely defined (except
through a non-binding example, Example 10.2, MPI-3.1 p382:6-29), one
can infer that the "array_of_argv" param to Fortran
MPI_COMM_SPAWN_MULTIPLE is also a set of argv, each of which are
terminated by a blank line.
The "array_of_commands" argument to Fortran MPI_COMM_SPAWN_MULTIPLE is
a little less well-defined. It is *assumed* to be of length "count"
(another parameter to MPI_COMM_SPAWN_MULTIPLE) -- and *not* be
terminated by a blank string. This is also given credence by the same
example 10.2 in MPI-3.1.
The previous code assumed that "array_of_commands" should also be
terminated by a blank line -- but per the above, this is incorrect.
Instead, we should just parse our "count" number of strings from
"array_of_commands" and *not* look for a blank line termination.
This commit separates these two cases:
* ompi_fortran_argv_blank_f2c(): parse a Fortran array of strings out
and stop when reaching a blank string.
* ompi_fortran_argv_count_f2c(): parse a Fortran array of strings out
and stop when "count" number of strings have been parsed.
Signed-off-by: Jeff Squyres <jsquyres@cisco.com>
javah is no more available from Java 10, so try
javac -h first (available since Java 8) and fallback on javah
Refs. open-mpi/ompi#5000
Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
