Sorry - I saw the "pirun" cmd and thought it was some kind of Cray cmd
Sent from my iPhone
On Oct 10, 2012, at 9:11 AM, Nathan Hjelm wrote:
> He is using mpirun from what I can see. And in this case the orted will use
> PMI but the app will use the tcp oob to talk to the orted since there is
Hi!
On 10/10/2012 07:25 PM, Reuti wrote:
Hi,
Am 10.10.2012 um 19:16 schrieb Jonas Juselius:
we recently installed the latest compilers from Intel (version 13.0.0), and compiled openmpi 1.6.2
for those compilers. When compiling using the mpif90, mpicc and mpicxx commands, the compiler spews
Hello
I am using openmpi (1.4.3) with slurm (2.4.2) on Centos 6.0
I can execute my jobs with mpirun to my nodelist in partition using "-H"
option with mpirun.
But when i use slurm and use
salloc -n 3 sh
and then submit mpi jobs using mpirun
I get the following error:
salloc: Granted job
Hi,
Am 10.10.2012 um 19:16 schrieb Jonas Juselius:
> we recently installed the latest compilers from Intel (version 13.0.0), and
> compiled openmpi 1.6.2 for those compilers. When compiling using the mpif90,
> mpicc and mpicxx commands, the compiler spews out warnings that the
> "-pthreads" op
Hi,
we recently installed the latest compilers from Intel (version 13.0.0),
and compiled openmpi 1.6.2 for those compilers. When compiling using the
mpif90, mpicc and mpicxx commands, the compiler spews out warnings that
the "-pthreads" option is deprecated and that "-reentrant threads"
shoul
He is using mpirun from what I can see. And in this case the orted will use PMI
but the app will use the tcp oob to talk to the orted since there is no shmem
oob atm.
-Nathan
On Wed, Oct 10, 2012 at 08:04:20AM -0700, Ralph Castain wrote:
> Hi Nathan
>
> The only way to get that OOB error is if
Hi Nathan
The only way to get that OOB error is if PMI isn't running - hence my
earlier note. If PMI isn't actually running, then we fall back to the TCP
OOB and try to open sockets - which won't work because the app is being
direct-launched.
Alternatively, he could launch using "mpirun" and then
On Wed, Oct 10, 2012 at 02:50:59PM +0200, Christoph Niethammer wrote:
> Hello,
>
> I just tried to use Open MPI 1.7a1r27416 on a Cray XE6 system. Unfortunately
> I
> get the following error when I run a simple HelloWorldMPI program:
>
> $ pirun HelloWorldMPI
> App launch reported: 2 (out of 2)
Actually, I suspect the problem is that you don't have PMI running on the
machine. The processes have no reason to be opening sockets for the OOB on
a Cray XE6, and if you look at that platform file, it defines the location
of the PMI libraries that are required.
Since it built, I expect the libra
Hello Christoph,
When ompi is configured with the lanl/cray_xe6/optimized-nopanasa,
you have to use the 'aprun' launch command.
Trying running your HelloWorldMPI as
aprun -n 1 HelloWorldMPI
Also, this particular config of ompi will not run in the 'cluster
compatability'
mode environment.
Ho
Hi,
Am 10.10.2012 um 14:50 schrieb Christoph Niethammer:
> I just tried to use Open MPI 1.7a1r27416 on a Cray XE6 system. Unfortunately
> I get the following error when I run a simple HelloWorldMPI program:
>
> $ pirun HelloWorldMPI
> App launch reported: 2 (out of 2) daemons - 0 (out of 32) p
Check out our version philosophy:
http://www.open-mpi.org/software/ompi/versions/
On Oct 10, 2012, at 10:27 AM, Tohiko Looka wrote:
> Thanks a lot Jeff
> 1.6.2 had similar problems but --disable-vt worked
> Is there a page that tell what OpenMPI versions are compatible with
> each other? (I
I haven't tried heterogeneous apps on the Java code yet - could well not
work. At the least, I would expect you need to compile your Java app
against the corresponding OMPI install on each architecture, and ensure the
right one gets run on each node. Even though it's a Java app, the classes
need to
Thanks a lot Jeff
1.6.2 had similar problems but --disable-vt worked
Is there a page that tell what OpenMPI versions are compatible with
each other? (In the sense that they can communicate with each other)
On Tue, Oct 9, 2012 at 6:42 PM, Jeff Squyres wrote:
> On Oct 9, 2012, at 11:34 AM, Tohiko L
My apologies, I haven't searched in the FAQs before posting, just in the
mailing list. Indeed I needed to specify the CXX compiler. These are the
steps I followed to compile it:
source /home/thomas/Programs/Intel_Compilers/bin/compilervars.sh intel64
./configure CC=icc CXX=icpc F77=ifort FC=ifort
Hello,
I just tried to use Open MPI 1.7a1r27416 on a Cray XE6 system. Unfortunately I
get the following error when I run a simple HelloWorldMPI program:
$ pirun HelloWorldMPI
App launch reported: 2 (out of 2) daemons - 0 (out of 32) procs
...
[unset]:_pmi_alps_get_appLayout:pmi_alps_get_apid ret
Hi,
I have built openmpi-1.9a1r27380 with Java support and implemented
a small program that sends some kind of "hello" with Send/Recv.
tyr java 164 make
mpijavac -d /home/fd1026/mpi_classfiles MsgSendRecvMain.java
...
Everything works fine, if I use Solaris 10 x86_84.
tyr java 165 mpiexec -np
Hi,
I have built openmpi-1.9a1r27380 with Java support and try some small
programs. When I try to Send/Recv the columns of a matrix, I don't get
the expected results. I used "offset = 0" instead of "offset = i"
in MPI.COMM_WORLD.Send for the following output, so that all processes
should have rece
Hello Thomas,
this error typically occurs when different compiler suites used for compiling
C/C++ mixed source code.
Please add CXX=icpc to your configure command in order to use a single compiler
suite (=Intel) for compiling Open MPI. Otherwise, CXX is set to the default
compiler (=g++) which
Hello,
I am wondering whether or not the MPI_Accumulate subroutine implemented in
OpenMPI v1.6.2 is capable to operate on derived datatypes? I wrote a very
simple test program for accumulating data from several process on master. The
program works properly only with predefined datatypes. In th
I found it...I had uninstalled CUDA but did not re-run ./configure.
Thanks,
Erin
From: users-boun...@open-mpi.org [users-boun...@open-mpi.org] on behalf of
Hodgess, Erin
Sent: Tuesday, October 09, 2012 11:23 PM
To: us...@open-mpi.org
Subject: [OMPI users] Problem
Hello!
I'm trying to install Open MPI 1.6.2.
However, I'm getting the following error when running "make all install"
make[5]: Entering directory `/home/erin/openmpi-1.6.2/ompi/contrib/vt/vt/vtlib'
CC vt_gpu.lo
In file included from vt_gpu.h:97:0,
from vt_gpu.c:13:
vt_cuda
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