Jeff,
Thanks for looking at this. I know it isn't specific to Open-MPI, but
it is a frustrating issue vis-a-vis MPI and Fortran. There are many
very large MPI applications around the world written in Fortran that
could benefit greatly from this MPI-3 capability. My own background is
in num
I can reproduce this with Intel 17 and MPICH on Mac OSX so it's not an
Open-MPI issue. I added VOLATILE to the shared memory objects to prevent
Fortran compiler optimizations as well as a bunch of MPI_Win_sync calls
(after replacing fence with lock_all/unlock_all), but neither changed the
outcome.
All:
I am trying to understand the use of the shared memory features of MPI-3
that allow direct sharing of the memory space of on-node processes.
Attached are 2 small test programs, one written in C (testmpi3.c), the
other F95 (testmpi3.f90) . They are solving the identical 'halo'
exchange
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On Oct 25, 2016, 6:16 PM, at 6:16 PM, Jack Stalnaker
wrote:
>Thanks, that worked perfectly.
>
>On Tue, Oct 25, 2016 at 10:24 AM, Gilles Gouaillardet <
>gilles.gouaillar...@gmail.com> wrote:
>
>> Jack,
>>
>> It looks like a bug in vt configury
>>
>> If you do not need vt, t
Thanks, that worked perfectly.
On Tue, Oct 25, 2016 at 10:24 AM, Gilles Gouaillardet <
gilles.gouaillar...@gmail.com> wrote:
> Jack,
>
> It looks like a bug in vt configury
>
> If you do not need vt, then you can configure with --disable-vt
> (Fwiw, vt has been removed from Open MPI 2.0)
>
> If y
Jack,
It looks like a bug in vt configury
If you do not need vt, then you can configure with --disable-vt
(Fwiw, vt has been removed from Open MPI 2.0)
If you need vt, you might be lucky with
export with_cuda=no
configure ...
Cheers,
Gilles
Jack Stalnaker wrote:
>How do I prevent the build f
How do I prevent the build from linking to CUDA on linux? I've tried these
options:
./configure --with-cuda=no --with-contrib-vt-flags='--with-cuda=no'
but to no avail. Every time, I have a link to libcudart and a link to
libcupti in the vt libs. Specifically, ldd shows a link in:
libvt-mt.so
li