On 4/24/19 7:25 AM, Gilles Gouaillardet wrote:
John,
what if you move some parameters to CPPFLAGS and CXXCPPFLAGS (see the
new configure command line below)
Thanks, Gilles, that did in fact work for 3.3.4. I was writing up an email
when yours came in, so I'll move my response to here:
Jeff
Thanks, Jeff.
I'll let you know what happens.
Best.John
On 2/16/16 10:19 AM, Jeff Squyres (jsquyres) wrote:
-Original Message-
From: JR Cary
Reply: Open MPI Users
Date: February 16, 2016 at 9:39:23 AM
To: us...@open-mpi.org
Subject: Re: [OMPI users] readv failed How to
one vector of N MPI_DOUBLE, and one
other process MPI_Bcast N MPI_DOUBLE.
you can try to
mpirun --mca coll ^tuned ...
and see if it helps
fwiw, OpenMPI 1.6.5 is quite old nowadays...
Cheers,
Gilles
On 2/16/2016 7:28 AM, JR Cary wrote:
We have distributed a binary to a pers
ector of N MPI_DOUBLE, and one
other process MPI_Bcast N MPI_DOUBLE.
you can try to
mpirun --mca coll ^tuned ...
and see if it helps
fwiw, OpenMPI 1.6.5 is quite old nowadays...
Cheers,
Gilles
On 2/16/2016 7:28 AM, JR Cary wrote:
We have distributed a binary to a person with a Linux cluster. When
h
We have distributed a binary to a person with a Linux cluster. When
he runs our binary, he gets
[server1:10978] *** An error occurred in MPI_Bcast
[server1:10978] *** on communicator MPI COMMUNICATOR 8 DUP FROM 7
[server1:10978] *** MPI_ERR_TRUNCATE: message truncated
[server1:10978] *** MPI_ERRO
i.e., Yosemite,
$ uname -a
Darwin numbersixe.carys.home 14.5.0 Darwin Kernel Version 14.5.0: Tue
Sep 1 21:23:09 PDT 2015; root:xnu-2782.50.1~1/RELEASE_X86_64 x86_64
but also occurs on El Capitan:
ln -s
/Users/cary/projects/vorpalall/builds/openmpi-1.10.1/static/../ompi/contrib/vt/vt/extlib/
On 9/12/14, 7:27 AM, Tim Prince wrote:
On 9/12/2014 6:14 AM, JR Cary wrote:
This must be a very old topic.
I would like to run mpi with one process per node, e.g., using
-cpus-per-rank=1. Then I want to use openmp inside of that.
But other times I will run with a rank on each physical core
This must be a very old topic.
I would like to run mpi with one process per node, e.g., using
-cpus-per-rank=1. Then I want to use openmp inside of that.
But other times I will run with a rank on each physical core.
Inside my code I would like to detect which situation I am in.
Is there an open
We need to build an application on our machine with one mpi (e.g. openmpi),
but for performance reasons, upon installation, we would like to runtime
link to a different, specialized mpi, such as an SGI implementation provided
for their systems.
Can one expect this to work?
I tried this with ope
w thousand regular users, I think OpenMPI
on native Windows is dead in the water.
Damien
On 18/12/2012 8:06 AM, JR Cary wrote:
On 12/18/12 6:29 AM, Jeff Squyres wrote:
This brings up the point again, however, of Windows support.
Open MPI recently lost its only Windows developer (he moved on to
non-
On 12/18/12 6:29 AM, Jeff Squyres wrote:
This brings up the point again, however, of Windows support.
Open MPI recently lost its only Windows developer (he moved on to non-HPC
things). This has been discussed on the lists a few times (I honestly don't
remember if it was this users list or the
I cannot find it.
Do I need to enable it somehow?
Thx...John Cary
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