Benefits of this function will be using less memory, compactness and better performance. Thanks to George.
Keep the old memchecker function as well in case of convertor is not available.
This commit was SVN r18084.
implement specific function, thereby
removing bogus requirement on valgrind/valgrind.h
dough...
- Call specific function runindebugger() before
doing expensive checks on each component of struct.
- Get rid of void* warnings..
This commit was SVN r17438.
ensure that including valgrind.h is within the WANT_MEMCHECKER macro.
But this does not seem right; memchecker is a framework and valgrind
is the component -- why are we including a component-specific header
file in a top-level OMPI .h file? It seems like there should be a
memchecker .h file that generically hides these component-specific
details (i.e., what if we add some other memchecker components
someday?).
This commit was SVN r17432.
This commit brings over all the work from the /tmp-public/datarep
branch. See commits r16855, r16859, r16860 for the highlights of what
was done.
This commit was SVN r16891.
The following SVN revisions from the original message are invalid or
inconsistent and therefore were not cross-referenced:
r16855
r16859
r16860
The following Trac tickets were found above:
Ticket 1029 --> https://svn.open-mpi.org/trac/ompi/ticket/1029
methods (in order of precedence):
1. #pragma ident <ident string> (e.g., Intel and Sun)
1. #ident <ident string> (e.g., GCC)
1. static const char ident[] = <ident string> (all others)
By default, the ident string used is the standard Open MPI version string. Only
the following libraries will get the embedded version strings (e.g., DSOs will
not):
* libmpi.so
* libmpi_cxx.so
* libmpi_f77.so
* libopen-pal.so
* libopen-rte.so
* Added two new configure options:
* `--with-package-name="STRING"` (defaults to "Open MPI username@hostname
Distribution"). `STRING` is displayed by `ompi_info` next to the "Package"
heading.
* `--with-ident-string="STRING"` (defaults to the standard Open MPI version
string - e.g., X.Y.Zr######). `%VERSION%` will expand to the Open MPI
version string if it is supplied to this configure option.
This commit was SVN r16644.
The default odls has been updated and works fine. The process odls has been updated, but I could not verify its operation. The bproc ODLS has not been updated yet. Ralph will look at it soon.
This commit was SVN r15257.
of Fortran datatypes (mpif-common.h) and the list of registered
datatypes: MOOG(REAL2).
Configure and Compilation with ia32/gcc just finished, naturally
without real2.
This commit was SVN r15137.
to make checks for MPI-implementations fail in the right way ,-]
- check in configure.ac
- BINARY INCOMPATIBLE change to mpif-common.h
(if implemented the *right* way)
Actually OMPI_F90_CHECK takes two arguments, not three.
- Only have corresponding C-Type, if the opt. Fortran
type is really supported,
Otherwise pass ompi_mpi_unavailable to DECLARE_MPI_SYNONYM_DDT;
- Reviewed by George and Jeff
This commit was SVN r15133.
via the visibility feature that is provided by some compilers.
Per default this feature is disabled, to enable it you need to
configure with --enable-visibility and obviously you need a compiler
with visibility support. Please refer to the wiki for more information.
https://svn.open-mpi.org/trac/ompi/wiki/Visibility
This commit was SVN r14582.
provide one for the internals of Open MPI. For mpi.h, typedef MPI_Aint
either to ptrdiff_t or whatever we used as ptrdiff_t if that type doesn't
actually exist.
This commit was SVN r12212.
The following SVN revision numbers were found above:
r12146 --> open-mpi/ompi@8852c00c36
size and diplacement of data-type. After this patch all data can contain size_t bytes
and the displacements are defined as ptrdiff_t. All of the files I was able to compile
have been modified to match this requirement.
This commit was SVN r12146.
some issues with the C #defines SEEK_{SET, END, POS}. The workaround
involves some hackery that should work in almost every common use case
for the C stdio constants (and all the legal issues of the MPI constants).
The one issue is that the C stdio constants are now const ints instead
of #defines, which means that #ifdef checks will fail for the constants.
Behavior can be disabled at either configure time or build time.
Refs trac:387
This commit was SVN r12121.
The following Trac tickets were found above:
Ticket 387 --> https://svn.open-mpi.org/trac/ompi/ticket/387
Make the Fortran MPI_MAX_DATAREP_STRING follow the same convention as
the rest of the Fortran constants -- be one less than the C constant
of the same name.
This commit was SVN r11842.
The following Trac tickets were found above:
Ticket 389 --> https://svn.open-mpi.org/trac/ompi/ticket/389
- everything statically built (dynamically opened).
- OPAL, ORTE and OMPI static libraries and all the components
as dynamic files(DLL).
- everything as dynamic files (DLL).
This commit was SVN r11461.
and MPI_WIN_DISP_UNIT were off by one from their C counterparts.
This fixes trac:304.
This commit was SVN r11385.
The following Trac tickets were found above:
Ticket 304 --> https://svn.open-mpi.org/trac/ompi/ticket/304
different macros, one for each project. Therefore, now we have OPAL_DECLSPEC,
ORTE_DECLSPEC and OMPI_DECLSPEC. Please use them based on the sub-project.
This commit was SVN r11270.
releases on Linux and OS X) don't handle const_cast<> of 2-dimensional
arrays properly. If we're using one of the compilers that isn't friendly
to such casts, fall back to a standard C-style cast.
refs: #271
This commit was SVN r11263.
users mailing list:
http://www.open-mpi.org/community/lists/users/2006/07/1680.php
Warning: this log message is not for the weak. Read at your own
risk.
The problem was that we had several variables in Fortran common blocks
of various types, but their C counterparts were all of a type
equivalent to a fortran double complex. This didn't seem to matter
for the compilers that we tested, but we never tested static builds
(which is where this problem seems to occur, at least with the Intel
compiler: the linker compilains that the variable in the common block
in the user's .o file was of one size/alignment but the one in the C
library was a different size/alignment).
So this patch fixes the sizes/types of the Fortran common block
variables and their corresponding C instantiations to be of the same
sizes/types.
But wait, there's more.
We recently introduced a fix for the OSX linker where some C versions
of the fortran common block variables (e.g.,
_ompi_fortran_status_ignore) were not being found when linking
ompi_info (!). Further research shows that the code path for
ompi_info to require ompi_fortran_status_ignore is, unfortunately,
necessary (a quirk of how various components pull in different
portions of the code base -- nothing in ompi_info itself requires
fortran or MPI knowledge, of course).
Hence, the real problem was that there was no code path from ompi_info
to the portion of the code base where the C globals corresponding to
the Fortran common block variables were instantiated. This is because
the OSX linker does not automatically pull in .o files that only
contain unintialized global variables; the OSX linker typically only
pulls in a .o file from a library if it either has a function that is
used or have a global variable that is initialized (that's the short
version; lots of details and corner cases omitted). Hence, we changed
the global C variables corresponding to the fortran common blocks to
be initialized, thereby causing the OSX linker to pull them in
automatically -- problem solved. At the same time, we moved the
constants to another .c file with a function, just for good measure.
However, this didn't really solve the problem:
1. The function in the file with the C versions of the fortran common
block variables (ompi/mpi/f77/test_constants_f.c) did not have a
code path that was reachable from ompi_info, so the only reason
that the constants were found (on OSX) was because they were
initialized in the global scope (i.e., causing the OSX compiler to
pull in that .o file).
2. Initializing these variable in the global scope causes problems for
some linkers where -- once all the size/type problems mentioned
above were fixed -- the alignments of fortran common blocks and C
global variables do not match (even though the types of the Fortran
and C variables match -- wow!). Hence, initializing the C
variables would not necessarily match the alignment of what Fortran
expected, and the linker would issue a warning (i.e., the alignment
warnings referenced in the original post).
The solution is two-fold:
1. Move the Fortran variables from test_constants_f.c to
ompi/mpi/runtime/ompi_mpi_init.c where there are other global
constants that *are* initialized (that had nothing to do with
fortran, so the alignment issues described above are not a factor),
and therefore all linkers (including the OSX linker) will pull in
this .o file and find all the symbols that it needs.
2. Do not initialize the C variables corresponding to the Fortran
common blocks in the global scope. Indeed, never initialize them
at all (because we never need their *values* - we only check for
their *locations*). Since nothing is ever written to these
variables (particularly in the global scope), the linker does not
see any alignment differences during initialization, but does make
both the C and Fortran variables have the same addresses (this
method has been working in LAM/MPI for over a decade).
There were some comments here in the OMPI code base and in the LAM
code base that stated/implied that C variables corresponding to
Fortran common blocks had to have the same alignment as the Fortran
common blocks (i.e., 16). There were attempts in both code bases to
ensure that this was true. However, the attempts were wrong (in both
code bases), and I have now read enough Fortran compiler documentation
to convince myself that matching alignments is not required (indeed,
it's beyond our control). As long as C variables corresponding to
Fortran common blocks are not initialized in the global scope, the
linker will "figure it out" and adjust the alignment to whatever is
required (i.e., the greater of the alignments). Specifically (to
counter comments that no longer exist in the OMPI code base but still
exist in the LAM code base):
- there is no need to make attempts to specially align C variables
corresponding to Fortran common blocks
- the types and sizes of C variables corresponding to Fortran common
blocks should match, but do not need to be on any particular
alignment
Finally, as a side effect of this effort, I found a bunch of
inconsistencies with the intent of status/array_of_statuses
parameters. For all the functions that I modified they should be
"out" (not inout).
This commit was SVN r11057.
cannot include the PMPI_WTIME|WTICK functions in the external and
double precision statements because some compilers complain about
this. Instead, we need to use the macro that is defined by
configure.ac (MPIF_H_PMPI_W_FUNCS). This unfortunately means that we
need to generate mpif.h (in addition to mpif-config.h) because the
"external" statement is toxic to F90 compilers.
This commit was SVN r10464.
