rename ompi/mpi/fortran/base/strings.h so it does not get pulled
when /usr/include/strings.h is expected.
Refs open-mpi/ompi#3639
Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
Fortran constants `MPI_ARGV_NULL` and `MPI_ARGVS_NULL` are defined
in MPI-3.1 p.680 as below.
> `MPI_ARGVS_NULL`
> 2-dim. array of `CHARACTER*(*)`
> `MPI_ARGV_NULL`
> array of `CHARACTER*(*)`
`MPI_ARGV_NULL` and `MPI_ARGVS_NULL` are used as an argument of
`MPI_COMM_SPAWN` and `MPI_COMM_SPAWN_MULTIPLE` respectively and
their argument `argv` and `array_of_argv` are defined as below
for `USE mpi_f08` binding in MPI-3.1.
```
CHARACTER(LEN=*), INTENT(IN) :: argv(*)
CHARACTER(LEN=*), INTENT(IN) :: array_of_argv(count, *)
```
Defining them as `INTEGER` in `mpi_f08` module will cause
a compilation error of user programs like
"There is no specific subroutine for the generic 'mpi_comm_spawn'".
Signed-off-by: KAWASHIMA Takahiro <t-kawashima@jp.fujitsu.com>
MPI_Sizeof related stuff has been moved to their own files.
Remove MPI_Sizeof from Fortran interfaces when it cannot be built
(e.g. stock gcc 4.8 on CentOS 7)
Signed-off-by: Gilles Gouaillardet <gilles@rist.or.jp>
* 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$
```
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>
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>
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.
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.
Fixesopen-mpi/ompi#1355.
Signed-off-by: Nathan Hjelm <hjelmn@lanl.gov>
Without this modification, gfortran throw the following error
if these variables are used for `MPI_DIST_GRAPH_CREATE_ADJACENT` or
`MPI_DIST_GRAPH_CREATE_ADJACENT`.
Error: There is no specific subroutine for the generic
'mpi_dist_graph_create_adjacent' at (1)
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
