You are correct -- disabling the C++ bindings caused that directory
to not get created.
I've committed a fix on the trunk. Thanks!
On Jan 24, 2007, at 1:47 PM, Audet, Martin wrote:
Hi,
I use sometimes OpenMPI and it looks like the mpicc wrapper gives
gcc an inexistant directory with -I
Patrick can commit, or as soon as they get us an amendment with
Reese's name on schedule A, he can commit directly... ;-)
On Jan 24, 2007, at 7:18 PM, Brian W. Barrett wrote:
I think this is a reasonable thing to commit. However, keep in mind
that %p isn't totally portable. I think it shou
I think this is a reasonable thing to commit. However, keep in mind
that %p isn't totally portable. I think it should be good on all the
platforms GM/MX support, but probably not a great idea to use it in
the general codebase.
But still reasonable to make the code at this level understand
[repost - apologies, apparently my first one was unintentionally a
followup to another thread]
If you ever do an opal_output() with a "%p" in the format string,
guess_strlen() can segfault because it neglects to consume the corresponding
argument, causing subsequent "%s" in the same format strin
Hi,
I use sometimes OpenMPI and it looks like the mpicc wrapper gives gcc an
inexistant directory with -I option. If I ask mpicc how it calls gcc it prints
the following:
[audet@linux15 libdfem]$ mpicc -show
gcc -I/usr/local/openmpi-1.1.2/include
-I/usr/local/openmpi-1.1.2/include/openmp
If you ever do an opal_output() with a "%p" in the format string,
guess_strlen() can segfault because it neglects to consume the corresponding
argument, causing subsequent "%s" in the same format string to blow up in
strlen() on a bad address. Any objections to the following patch to add %p
su
Geoff Galitz wrote:
On Jan 24, 2007, at 7:03 AM, Pak Lui wrote:
Geoff Galitz wrote:
Hello,
On the following system:
OpenMPI 1.1.1
SGE 6.0 (with tight integration)
Scientific Linux 4.3
Dual Dual-Core Opterons
MPI jobs are oversubscribing to the nodes. No matter where jobs
are launched by th
On Jan 24, 2007, at 7:03 AM, Pak Lui wrote:
Geoff Galitz wrote:
Hello,
On the following system:
OpenMPI 1.1.1
SGE 6.0 (with tight integration)
Scientific Linux 4.3
Dual Dual-Core Opterons
MPI jobs are oversubscribing to the nodes. No matter where jobs
are launched by the scheduler, they al
Pak Lui wrote:
Geoff Galitz wrote:
Hello,
On the following system:
OpenMPI 1.1.1
SGE 6.0 (with tight integration)
Scientific Linux 4.3
Dual Dual-Core Opterons
MPI jobs are oversubscribing to the nodes. No matter where jobs are
launched by the scheduler, they always stack up on the first
Thanks!
~Tim
On Jan 24, 2007, at 9:42 AM, Jeff Squyres wrote:
On Jan 24, 2007, at 10:27 AM, Tim Campbell wrote:
How does one choose between rsh or ssh to for starting orted?
Where do I look in the "documentation" to find this information?
The best documentation that we have is on the FAQ.
On Jan 24, 2007, at 10:27 AM, Tim Campbell wrote:
How does one choose between rsh or ssh to for starting orted?
Where do I look in the "documentation" to find this information?
The best documentation that we have is on the FAQ. I try to keep it
regularly updated with common questions that p
How does one choose between rsh or ssh to for starting orted?
Where do I look in the "documentation" to find this information?
Thanks,
~Tim
Geoff Galitz wrote:
Hello,
On the following system:
OpenMPI 1.1.1
SGE 6.0 (with tight integration)
Scientific Linux 4.3
Dual Dual-Core Opterons
MPI jobs are oversubscribing to the nodes. No matter where jobs are
launched by the scheduler, they always stack up on the first node
(node00)
Hi Geoff
On 1/23/07 4:31 PM, "Geoff Galitz" wrote:
>
>
> Hello,
>
> On the following system:
>
> OpenMPI 1.1.1
> SGE 6.0 (with tight integration)
> Scientific Linux 4.3
> Dual Dual-Core Opterons
>
>
> MPI jobs are oversubscribing to the nodes. No matter where jobs are
> launched by the s
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