Per http://www.open-mpi.org/community/lists/devel/2015/08/17775.php,
some compilers don't like it when there's a .f90 file that only
contains comments (and no actual Fortran code). So if OMPI determines
that the Fortran compiler does not support enough Fortran mojo to
support MPI_SIZEOF, generate at least one dummy Fortran subroutine
that can be compiled in an otherwise barren Fortran landscape that is
devoid of life and hope.
This commit adds implementations for opal_atomic_lifo_pop and
opal_atomic_lifo_push that make use of the load-linked and
store-conditional instruction. These instruction allow for a more
efficient implementation on supported platforms.
Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
This commit adds implementations of opal_atomic_ll_32/64 and
opal_atomic_sc_32/64. These atomics can be used to implement more
efficient lifo/fifo operations on supported platforms. The only
supported platform with this commit is powerpc/power.
This commit also adds an implementation of opal_atomic_swap_32/64 for
powerpc.
Tested with Power8.
Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
This commit removes alpha asm support. No current processor
manufacturer makes chips compatible with DEC alpha and no
participating organization has alpha processors. This makes it
difficult to support alpha via assembly.
This doesn't mean Open MPI will no longer build/work on alpha
processors. It should continue to work with gcc's builtin sync
atomics.
Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
Fortran uses objects (ompi_f08_mpi_comm_world, mpi_fortran_bottom,, ...) that are defined in C.
Some compilers have different requirements on how these objects should be aligned.
Smaller alignment in C can lead to several confusing warnings from the linker, so try to
find the alignment expected by Fortran compiler, and inform the C compiler.
Up until this point we have had inconsistent usage for MCA verbosity
levels. This commit attempts to correct this by recommending
components use these standard levels: none (0), error (1), warn (10),
info (20), debug (40), and trace (60).
Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
The libmpi_*.la fortran libraries make some direct calls to
libopen-pal.la. In many (most?) cases, having libmpi_* link
against libmpi is sufficient (because libmpi pulls in libopen-pal).
But when building RPMs on SLES, some compiler/linker flags are used
that seem to make this implicit linking not sufficient -- we get
missing opal symbols when creating libmpi_mpifh.la. So link in
open-pal directly (vs. indirectly), which solves the problem.
On some OSs (e.g., Ubuntu 14.04.2 LTS), the linker is configured such
that the symbols of library dependencies are not available to the
application. Hence, we need to explicitly list such dependencies when
creating the executable.
For this commit, these tests are use OPAL function calls, so we must
explicitly link in libopen-pal.so.
- make the internal structure follow the Open MPI naming convention
- provide a single flag/macro which controls the compilation/utilization of this
feature, to avoid that somebody using this has to modify every single
fcoll component. A configure option could be added later if desired.
this test seems broken :
- some false positive were reported
- it fails to detect some OFED version mismatch
this commit simply removes this test, which means the application
will likely fail if XRC is used ad OFED version is different
between compile time and runtime
configury: fix hcoll, fca and mxm detection and revamp yalla Makefile.am
Thanks to David Shrader and Ake Sandgren for bringing this issue to our attention
