Ensure to define ompi/pompi versions for platforms that don't have
weak symbols. Also make fortran/mpif-h/profile build a separate
sizeof library, just like fortran/mpifh-h does.
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.
@ggouaillardet was right -- we should have put the
ompi_buffer_detach_f08() function in the use-mpi-f08 directory to
begin with. Putting it in the mpif-h directory made it complicated as
to whether the function would be built or not (e.g., whether weak
symbols were supported or not, whether the profiling layer was
disabled or not, ...etc.).
Just put it in the use-mpi-f08 directory and always build it (when the
mpi_f08 module is built, of course), and keep it simple.
Since there is no profiling version of the f08 buffer_detach function
(or, more specifically, the Fortran compile does the name mangling of
MPI and PMPI to the back-end C function for us), ensure that it is
only compiled once.
Also, per Gilles' observation, the f08-related #pragmas are no longer
relevant.
Add an mpi_f08-specific implementation for MPI_BUFFER_DETACH.
Per MPI-3.1:3.6, p45, the buffer argument is ignored in
MPI_BUFFER_DETACH for mpif.h and the mpi module. But in the mpi_f08
module, the buffer argument is treated like it is in the C binding.
This commit adds support for MPI_Aint_add and MPI_Aint_diff. These
functions are implemented as macros in C (explicitly allowed by
MPI-3.1). The fortran implementations are a similar mess to the
MPI_Wtime implementations.
Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
This is the master version of @ggouaillardet's patch from
open-mpi/ompi-release#148 (there was a minor conflict to fix and
several fuzzings of line numbers).
MTT found that the addition of the MPI_SIZEOF interfaces to mpif.h was
causing a linker error with the Absoft compiler. Absoft is working on
a fix, but we can workaround the issue for now. See comment in
Makefile.am in this commit for a lengthy explanation.
Refs trac:4917
This commit was SVN r32797.
The following Trac tickets were found above:
Ticket 4917 --> https://svn.open-mpi.org/trac/ompi/ticket/4917
What started as a simple ticket ended up reaching the way up to the
MPI Forum.
It turns out that we are supposed to have MPI_SIZEOF for all Fortran
interfaces: mpif.h, the mpi module, and the mpi_f08 module.
It further turns out that to properly support MPI_SIZEOF, your Fortran
compiler *has* support the INTERFACE keyword and ISO_FORTRAN_ENV. We
can't use "ignore TKR" functionality, because the whole point of
MPI_SIZEOF is that the implementation knows what type was passed to it
("ignore TKR" functionality, by definition, throws that information
away). Hence, we have to have an MPI_SIZEOF interface+implementation
for all intrinsic types, kinds, and ranks.
This commit therefore adds a perl script that generates both the
interfaces and implementations for MPI_SIZEOF in each of mpif.h, the
mpi module, and mpi_f08 module (yay consolidation!).
The perl script uses the results of some new configure tests:
* check if the Fortran compiler supports the INTERFACE keyword
* check if the Fortran compiler supports ISO_FORTRAN_ENV
* find the max array rank (i.e., dimension) that the compiler supports
If the Fortran compiler supports both INTERFACE and ISO_FORTRAN_ENV,
then we'll build the MPI_SIZEOF interfaces. If not, we'll skip
MPI_SIZEOF in mpif.h and the mpi module. Note that we won't build the
mpi_f08 module -- to include the MPI_SIZEOF interfaces -- if the
Fortran compiler doesn't support INTERFACE, ISO_FORTRAN_ENV, and a
whole bunch of ther modern Fortran stuff.
Since MPI_SIZEOF interfaces are now generated by the perl script, this
commit also removes all the old MPI_SIZEOF implementations (which were
laden with a zillion #if blocks).
cmr=v1.8.3
This commit was SVN r32764.
r32622 was the first half of the fix -- we need the PMPI variants as well.
Refs trac:4882
This commit was SVN r32627.
The following SVN revision numbers were found above:
r32622 --> open-mpi/ompi@cf0f734a98
The following Trac tickets were found above:
Ticket 4882 --> https://svn.open-mpi.org/trac/ompi/ticket/4882
Several problems with MPI_Win_allocate_shared and MPI_Win_shared_query
were discovered in a code review. This commit fixes them:
* Add _cptr versions of both subroutines in mpif-h, use-mpi-tkr, and
use-mpi-ignore-tkr directories
* Fix case of PMPI weak symbols for both C implementations
* Add MPI and PMPI f08 implementations of both subroutines (there is
no _cptr version in the mpi_f08 module)
* Fixed _f08 suffix on the f08 module of both subroutines
cmr=v1.8.2:ticket=trac:4736
This commit was SVN r32162.
The following Trac tickets were found above:
Ticket 4736 --> https://svn.open-mpi.org/trac/ompi/ticket/4736
Some parameters were ommited and compilation failed if
configured with --disable-weak-symbols
cmr=v1.8.2:ticket=trac:4736
This commit was SVN r32064.
The following Trac tickets were found above:
Ticket 4736 --> https://svn.open-mpi.org/trac/ompi/ticket/4736
Thanks to Michael Rachner for pointing out the issue.
cmr=v1.8.2:ticket=trac:4736
This commit was SVN r32042.
The following Trac tickets were found above:
Ticket 4736 --> https://svn.open-mpi.org/trac/ompi/ticket/4736
is really special as the weights can be one of the following three
values (NULL, EMPTY or some legal value). As such, we need a complex
if to correctly convert the Fortran value to the corresponding C
value. Thus, always defining the c_ array is the simplest and most
straighforward approach.
cmr=v1.8.2:reviewer=jsquyres
This commit was SVN r31955.
Also, since I put some of the macros for these silent/verbose rules up
in the top-level Makefile.man-page-rules file, I renamed it to
Makefile.ompi-rules.
I've had this sitting around for a while; now seems like as good a
time as any to commit it.
This commit was SVN r31271.
I have only checked that these bindings compile without warnings. They
appear to work with both intel's compilers and gfortran.
cmr=v1.7.5:reviewer=jsquyres
This commit was SVN r31010.
TKR LIBADDs libmpi_mpifh; there is no library for libmpi_usempi ignore
TKR).
Refs trac:4085
This commit was SVN r30244.
The following Trac tickets were found above:
Ticket 4085 --> https://svn.open-mpi.org/trac/ompi/ticket/4085
pkg{data,lib,includedir}, use our own ompi{data,lib,includedir}, which is
always set to {datadir,libdir,includedir}/openmpi. This will keep us from
having help files in prefix/share/open-rte when building without Open MPI,
but in prefix/share/openmpi when building with Open MPI.
This commit was SVN r30140.
This line results in a compile error when you configure thusly:
./configure CC=icc CXX=icpc FC=ifort FCFLAGS=-i8
cmr=v1.7.4:reviewer=hjelmn:subject=fix Fortran compile with -i8
This commit was SVN r29602.
Thanks to Charles Gerlach for identifying the issue.
Oddly, this issue exists in trunk and v1.7, but ''not'' in the v1.6
tree (!).
cmr=v1.7.4:reviewer=hjelmn
This commit was SVN r29463.
