1
1

99 Коммитов

Автор SHA1 Сообщение Дата
Joshua Hursey
f6f24a4f67 build: Custom libmpi(_FOO) name option in configure
* Add a configure time option to rename libmpi(_FOO).*
   - `--with-libmpi-name=STRING`
 * This commit only impacts the installed libraries.
   Internal, temporary libraries have not been renamed to limit the
   scope of the patch to only what is needed.

For example:
```shell
shell$ ./configure --with-libmpi-name=wookie
...
shell$ find . -name "libmpi*"
shell$ find . -name "libwookie*"
./lib/libwookie.so.0.0.0
./lib/libwookie.so.0
./lib/libwookie.so
./lib/libwookie.la
./lib/libwookie_mpifh.so.0.0.0
./lib/libwookie_mpifh.so.0
./lib/libwookie_mpifh.so
./lib/libwookie_mpifh.la
./lib/libwookie_usempi.so.0.0.0
./lib/libwookie_usempi.so.0
./lib/libwookie_usempi.so
./lib/libwookie_usempi.la
shell$
```
2016-09-29 21:47:24 -05:00
Nathan Hjelm
8bdcb40dc4 ompi/fortran: fix typos in request RMA bindings
This commit fixes typos on the C side of the request-based RMA binding. We
were not returning the request on success but on failure. Thanks to
@alazzaro for reporting and @ggouaillardet, and @vondele for tracking
this down.

Fixes part of open-mpi/ompi#1869

Signed-off-by: Nathan Hjelm <hjelmn@me.com>
2016-07-18 13:46:28 -06:00
Gilles Gouaillardet
01c90d4e71 fortran/mpif-h: fix *_create_keyval_f
correctly handle out parameter *_keyval when OMPI_SIZEOF_FORTRAN_INTEGER > SIZEOF_INT
2016-04-27 13:34:32 +09:00
Gilles Gouaillardet
178dde6a20 fortran/mpif-h: fix MPI_Win_shared_query
correctly handle out parameter disp_unit when OMPI_SIZEOF_FORTRAN_INTEGER > SIZEOF_INT
2016-04-27 11:22:09 +09:00
Gilles Gouaillardet
7f59d2a8c7 fortran/mpif-h: fix MPI_Win_free_keyval
initialize inout parameter when OMPI_SIZEOF_FORTRAN_INTEGER > SIZEOF_INT
2016-04-27 10:46:14 +09:00
Nathan Hjelm
60a3eb12ac comm_spawn_multiple_f: fix coverity issue
Fix CID 1327338: Resource leak (RESOURCE_LEAK):

Confirmed that the c_info array was being leaked. Free the array
before returning.

Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
2016-03-11 13:07:01 -07:00
KAWASHIMA Takahiro
e854404570 fortran: Change the line order of #pragma
No code change.
These lines were introduced in my recent commit 17d32ac.
I had a editing mistake and the order is different from
other lines/files.
2016-04-15 12:49:03 +09:00
Jeff Squyres
4566286b9a Merge pull request #1538 from kawashima-fj/pr/fortran-binding-fix
fortran: Fix many Fortran binding bugs
2016-04-14 17:18:59 -04:00
KAWASHIMA Takahiro
17d32acbb6 fortran: Add missing (P)MPI_Alloc_mem_cptr_{f,f08} symbols
This commit adds the following symbols

  MPI_Alloc_mem_cptr_f
  MPI_Alloc_mem_cptr_f08
  PMPI_Alloc_mem_cptr_f
  PMPI_Alloc_mem_cptr_f08

These are implemented in the same way as other `_cptr` routines.
2016-04-12 22:40:58 +09:00
KAWASHIMA Takahiro
d48c8525ed fortran: Fix incorrect weak symbol names 2016-04-12 22:16:32 +09:00
KAWASHIMA Takahiro
d3d6386578 mpi/forran: Support MPI_IN_PLACE on (I)ALLTOALLW and (I)EXSCAN
`MPI_IN_PLACE` support for `MPI_ALLTOALLW` and `MPI_EXSCAN` was
added in MPI-2.2 but it was missed in OMPI Fortran binding code.
2016-04-11 20:38:28 +09:00
Nathan Hjelm
064a67f5b9 Fix MPI_Get_address (MPI_BOTTOM, ...)
Nowhere in the standard does it say that it is invalid to pass
MPI_BOTTOM to MPI_Get_address yet we were returning an error. This
commit removes the error check on NULL == location.

Fixes open-mpi/ompi#1355.

Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
2016-02-12 16:34:21 -07:00
KAWASHIMA Takahiro
66a8bc9e45 fortran/mpif-h: Insert missing weak symbols & Fix incorrect symbol names. 2015-10-15 11:58:41 +09:00
Gilles Gouaillardet
291a464efb configury: remove the --enable-mpi-profiling option
and directly call the PMPI_* symbols from C and Fortran bindings
2015-10-13 08:52:35 +09:00
Gilles Gouaillardet
40b57ff347 fortran: only generate the correct symbol based on the compiler mangling. 2015-10-13 08:52:03 +09:00
Gilles Gouaillardet
53b952dc2b oshmem: invoke the C PMPI_* subroutines instead of the MPI_* ones
when profiling is built.
This prevents oshmem subroutines from being wrapped twice by third
party tools (e.g. once in oshmem and once in MPI)
see discussion starting at http://www.open-mpi.org/community/lists/devel/2015/08/17842.php

Thanks to Bert Wesarg for bringing this to our attention
2015-10-13 08:52:03 +09:00
Gilles Gouaillardet
16d65a2762 fortran/mpif-h: invoke the C PMPI_* subroutines instead of the MPI_* ones
when profiling is built.
This prevents Fortran subroutines from being wrapped twice by third
party tools (e.g. once in Fortran and once in C)
see discussion starting at http://www.open-mpi.org/community/lists/devel/2015/08/17842.php
2015-10-13 08:52:02 +09:00
Jeff Squyres
2cfdeff38d Fortran: these lines should not be commented out 2015-08-25 07:13:52 -07:00
Jeff Squyres
42a761e052 Fortran: remove dead Makefile.am code 2015-08-25 07:13:34 -07:00
Jeff Squyres
9f345bd22f fortran: moar fixes for the Fortran MPI_SIZEOF debacle
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.
2015-08-21 14:35:18 -07:00
Jeff Squyres
a7f897ae49 fortran: link the opal-pal.la library directly
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.
2015-08-15 06:46:01 -07:00
Gilles Gouaillardet
2fa8f4d53a Revert "fortran: optimize testall and waitall when MPI_STATUSES_IGNORE is used"
Optimization was incorrect, so revert this commit.

This reverts commit 83375bcc5c69121ebad7c1df67211ac08729c570.
2015-08-03 08:45:12 +09:00
Gilles Gouaillardet
83375bcc5c fortran: optimize testall and waitall when MPI_STATUSES_IGNORE is used 2015-07-29 10:00:27 +09:00
Gilles Gouaillardet
bd60ce1655 fortran: add missing non blocking i/o files to Makefile
fixes open-mpi/ompi@01f752a504
2015-07-16 11:27:14 +09:00
Edgar Gabriel
19994ff60d add fortran interfaces to the new nb collective I/O functions 2015-07-09 10:58:14 -05:00
Edgar Gabriel
01f752a504 make the c interface functions compile and work and start with the fortran interface functions. 2015-07-09 10:58:13 -05:00
Jeff Squyres
8ff60c47cc mpi_f08: move the f08 version of buffer_detach to use-mpi-f08
@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.
2015-07-07 07:38:09 -07:00
Jeff Squyres
e28f016793 fortran only compile f08 buffer_detach once
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.
2015-07-06 09:52:27 -07:00
Jeff Squyres
4694b16256 mpi_f08: further fixes for MPI_BUFFER_DETACH
A few minor fixes in addition to
open-mpi/ompi@bd94da7de4 and
open-mpi/ompi@fc69c0be24.
2015-07-04 05:27:22 -07:00
Jeff Squyres
bd94da7de4 mpi_f08: fix MPI_BUFFER_DETACH interfaces
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.
2015-07-03 08:56:34 -07:00
Ralph Castain
265cd14f60 Purge whitespace 2015-06-25 13:27:56 -07:00
Nathan Hjelm
458cd9d611 Merge pull request #629 from hjelmn/aint_math
Add support for MPI-3.1 MPI_Aint functions
2015-06-24 10:52:44 -07:00
Ralph Castain
869041f770 Purge whitespace from the repo 2015-06-23 20:59:57 -07:00
Nathan Hjelm
062de45899 Add support for MPI-3.1 MPI_Aint functions
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>
2015-06-09 09:31:33 -06:00
Gilles Gouaillardet
bf38f82dc2 MPI_Win_{get,set}_info: add missing files
fixes commit open-mpi/ompi@558d34a5c3
2015-06-03 09:04:04 +09:00
Gilles Gouaillardet
7179d442c0 MPI_Win_{attach,detach}: add missing files
fixes commit open-mpi/ompi@9600e2bc63
2015-06-03 09:02:50 +09:00
Gilles Gouaillardet
1d8ce96305 MPI_Win_Create_dynamic: add missing files
fixes commit open-mpi/ompi@f45244d5a5
2015-06-03 09:00:04 +09:00
Gilles Gouaillardet
558d34a5c3 MPI_Win_{get,set}_info : add Fortran bindings 2015-06-02 17:45:52 +09:00
Gilles Gouaillardet
9600e2bc63 MPI_Win_{attach,detach} : add Fortran bindings 2015-06-02 17:45:44 +09:00
Gilles Gouaillardet
f45244d5a5 MPI_Win_create_dynamic : add Fortran bindings 2015-06-02 17:45:32 +09:00
Gilles Gouaillardet
5db3065d63 fortran: fix misc memory leak in lookup_name
as reported by Coverity with CID 1269897
2015-02-18 16:41:56 +09:00
Jeff Squyres
2ca4bf4777 cart_rank_f.c: make sure MPI_Cartdim_get succeeded
This was CID 1269686.
2015-02-12 10:24:02 -08:00
Jeff Squyres
cab1379dfb Fortran: only emit real16 and complex32 if supported
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).
2015-01-06 09:47:26 -08:00
Jeff Squyres
9d1d34c0c0 Fortran: do not dist mpif-h/sizeof_f.f90; it is generated 2014-12-17 10:24:31 -08:00
Christoph Niethammer
9020a1c1f6 Add missing Fortran binding for Win_allocate. 2014-10-17 13:22:54 +02:00
Jeff Squyres
318e3b426a fortran: workaround Absoft linker issue
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
2014-09-25 21:07:46 +00:00
Jeff Squyres
d7eaca83fa Fortran: Fix MPI_SIZEOF. What a disaster. :-(
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.
2014-09-19 13:44:52 +00:00
Jeff Squyres
f4238d65a5 fortran: also provide PMPI variants for MPI_Alloc_mem_cptr
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
2014-08-28 23:47:38 +00:00
Gilles Gouaillardet
cf0f734a98 Fortran: add mpi_alloc_mem_cptr like bindings when configured with --without-weak-symbols
cmr=v1.8.3:reviewer=jsquyres

This commit was SVN r32622.
2014-08-28 09:34:54 +00:00
Jeff Squyres
3e78f7878c fortran: add missing bindings for WIN_SYNC, WIN_LOCK_ALL,
WIN_UNLOCK_ALL

cmr=v1.8.2:reviewer=hjelmn

This commit was SVN r32535.
2014-08-14 20:27:30 +00:00