Ok, all, where to begin...
Perhaps I should start with the most pressing issue for me. I need 64-bit
indexing
@Martin,
you indicated that even if I get this up and running, the MPI library
still uses signed 32-bit ints to count (your term), or index (my term) the
recvbuffer lengths. More con
I've compiled your application and seen similar behavior (I snipped one of the
writes and abbreviated another):
-
Iam = 3 received 8
Iam = 0 received 3
Iam = 1 received 8
Hi Jim,
I have quite a bit experience with compiling openmpi for dirac.
Here is what I use to configure openmpi:
./configure --prefix=$instdir \
--disable-silent-rules \
--enable-mpirun-prefix-by-default \
--with-threads=posix \
--enable-cxx-excepti
Jeff,
Here's what I know:
1. Checked FAQs. Done
2. Version 1.6.5
3. config.log file has been removed by the sysadmin...
4. ompi_info -a from head node is in attached as headnode.out
5. N/A
6. compute node info in attached as compute-x-yy.out
7. As discussed, local variables are being overwritt
Can you send the information listed here:
http://www.open-mpi.org/community/help/
On Oct 30, 2013, at 6:22 PM, Jim Parker wrote:
> Jeff and Ralph,
> Ok, I downshifted to a helloWorld example (attached), bottom line after I
> hit the MPI_Recv call, my local variable (rank) gets borked.
>
Jeff and Ralph,
Ok, I downshifted to a helloWorld example (attached), bottom line after I
hit the MPI_Recv call, my local variable (rank) gets borked.
I have compiled with -m64 -fdefault-integer-8 and even have assigned kind=8
to the integers (which would be the preferred method in my case)
You
On Oct 30, 2013, at 4:35 PM, Jim Parker wrote:
> I have recently built a cluster that uses the 64-bit indexing feature of
> OpenMPI following the directions at
> http://wiki.chem.vu.nl/dirac/index.php/How_to_build_MPI_libraries_for_64-bit_integers
That should be correct (i.e., passing -i8 in
Thanks guys for your time.
I have latest version of kernel and kernel-devel
(kernel-2.6.32-358.23.2.el6.x86_64 and kernel-devel-2.6.32-358.23.2.el6.x86_64)
but i believe ofed installer was looking for base version of kernel and
kernel-devel (2.6.32-358.el6.x86_64)
root@scc-10-2-xx-xx:/opt/OFED-1.
Thanks for your help, it is working now; I didn't noticed that limitations.
Best regards,
Pierre Kestener.
De : users [users-boun...@open-mpi.org] de la part de Rolf vandeVaart
[rvandeva...@nvidia.com]
Date d'envoi : mercredi 30 octobre 2013 17:26
À : Open MPI
Just to give a quick pointer... RHEL 6.4 is pretty new, and OFED 1.5.3.2 is
pretty old, so that is likely the root of your issue.
I believe the first OFED that supported RHEL 6.4 , which is roughly = CentOS
6.4, is OFED 3.5-1:
http://www.openfabrics.org/downloads/OFED/ofed-3.5-1/
What also mig
Ralph,
If I understand your comment, there is no standard way to define 64-bit
MPI calls. So how does OpenMPI recommend I pass information? Just
declaring some 64-bit integers is not working.
Is there a working example some where?
Cheers,
--Jim
On Wed, Oct 30, 2013 at 3:40 PM, Ralph Castain
I think you'll have better luck with the OFED support channels -- this list is
mainly about supporting Open MPI.
On Oct 30, 2013, at 4:30 PM, Robo Beans wrote:
> I did try ofed forum:
> https://www.openfabrics.org/forum/7-installation/882-ofed-1532.html#882
>
> but was wondering if group mem
Afraid I don't, but maybe someone else here does...
On Oct 30, 2013, at 1:30 PM, Robo Beans wrote:
> I did try ofed forum:
> https://www.openfabrics.org/forum/7-installation/882-ofed-1532.html#882
>
> but was wondering if group members faced similar issue as well while
> installing ofed and w
I believe this has been a long-standing issue with the MPI definitions - they
specify "int", which on most systems will default to int32_t. Thus, there are
no prototypes for 64-bit interfaces
On Oct 30, 2013, at 1:35 PM, Jim Parker wrote:
> Hello,
> I have recently built a cluster that uses
Hello,
I have recently built a cluster that uses the 64-bit indexing feature of
OpenMPI following the directions at
http://wiki.chem.vu.nl/dirac/index.php/How_to_build_MPI_libraries_for_64-bit_integers
My question is what are the new prototypes for the MPI calls ?
specifically
MPI_RECV
MPI_Allga
I did try ofed forum:
https://www.openfabrics.org/forum/7-installation/882-ofed-1532.html#882
but was wondering if group members faced similar issue as well while
installing ofed and what steps they followed to resolve it? Thanks!
Robo
On Wed, Oct 30, 2013 at 1:22 PM, Ralph Castain wrote:
>
Looks to me like that's an error from the OFED installer, not something from
OMPI. Have you tried their mailing list?
On Oct 30, 2013, at 1:05 PM, Robo Beans wrote:
>
> Hello everyone,
>
> I am trying to install ofed-1.5.3.2 on centos 6.4 using install.pl provided
> but getting following er
Hello everyone,
I am trying to install ofed-1.5.3.2 on centos 6.4 using install.pl provided
but getting following error:
/lib/modules/2.6.32-358.el6.x86_64/build/scripts is required to build
kernel-ib RPM.
// info. about current kernel
*$ uname -a*
Linux scc-10-2-xx-xx-xyz.com 2.6.32-358.el6.x
The CUDA-aware support is only available when running with the verbs interface
to Infiniband. It does not work with the PSM interface which is being used in
your installation.
To verify this, you need to disable the usage of PSM. This can be done in a
variety of ways, but try running like this
Dear Rolf,
thank for looking into this.
Here is the complete backtrace for execution using 2 GPUs on the same node:
(cuda-gdb) bt
#0 0x7711d885 in raise () from /lib64/libc.so.6
#1 0x7711f065 in abort () from /lib64/libc.so.6
#2 0x70387b8d in psmi_errhandler_psm (ep=,
Let me try this out and see what happens for me. But yes, please go ahead and
send me the complete backtrace.
Rolf
From: users [mailto:users-boun...@open-mpi.org] On Behalf Of KESTENER Pierre
Sent: Wednesday, October 30, 2013 11:34 AM
To: us...@open-mpi.org
Cc: KESTENER Pierre
Subject: [OMPI use
Hello,
I'm having problems running a simple cuda-aware mpi application; the one found
at
https://github.com/parallel-forall/code-samples/tree/master/posts/cuda-aware-mpi-example
I have modified symbol ENV_LOCAL_RANK into OMPI_COMM_WORLD_LOCAL_RANK
My cluster has 2 K20m GPUs per node, with QLogic
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