dear all,
i am new to openmpi, all that i need is to set up the cluster of around 5
nodes in my lab, i am using fedora 7 in the lab. so i'll be thankfull to you
if let me know the steps or the procedure to setup the cluster(as in case of
lam/mpi- passwordless ssh or nfs mount and ...).
regards,
It seems icc or icpc does not know about the option -mp, so
"mpiCC -g -O2 -mp simple_mpi.c" complains about -mp.
> mpicc -g -O2 -mp simple_mpi.c
cc1: error: unrecognized command line option "-mp"
> mpicxx -g -O2 -mp simple_mpi.c
cc1plus: error: unrecognized command line option "-mp"
I used mpi
Hi
Have look at the Open MPI FAQ:
http://www.open-mpi.org/faq/
It gives you all the information you need to start working with your cluster.
Jody
On Wed, Sep 30, 2009 at 8:25 AM, ankur pachauri wrote:
> dear all,
>
> i am new to openmpi, all that i need is to set up the cluster of around 5
Dear all,
I have been able to install open mpi on two independent machines having FC
10. The simple hello world programms are running fine on the independent
machinesBut can any one pls help me by letting me know how to connect
the two machines and run a common program between the twohow d
Thanks for your reply.
I am running MPI 2.0 on Ubuntu 4.2.4, kernel version 2.6.24.
I ran the server program as mpirun -np 1 server. This program gave me the
output port as 0.1.0:2000. I used this port name value as the command line
argument for the client program: mpirun -np 1 client 0.1.1:
Dear all,
I have been able to install open mpi on two independent machines having FC
10. The simple hello world programms are running fine on the independent
machinesBut can any one pls help me by letting me know how to connect
the two machines and run a common program between the twohow d
Hi,
I have a two nodes cluster with rocks 4.3 installed on it, with an
intel roll. Due to some problem in MPICH and Torque tight integration,
i planned to switch to Openmpi.1.3.3. The cluster is also installed
with PGI cdk. I successfully setup openmpi with PGI, but during
configuring with Intel
Hi
All of your questions are answered in the FAQ...
If you have a TCP/IP connection between your machines so that each
machine can reach every other one,
that will be ok.
First make sure you can get access from each machine to every other
one using ssh without a password.
See the FAQ:
http://ww
Hi Ankur Pachauri
Besides what Jody already said.
1) Do these machines have Internet IP addresses
and, say, corresponding Ethernet interfaces that
you want to use for MPI?
2) Or are you planning to establish a private network
only for using OpenMPI?
I would suggest using #2.
Typically this ca
Thanks for the reply!
Concerning the mca options for checkpointing:
- are verbosity options (e.g.: crs_base_verbose) limited to 0 and 1 values ?
- in priority options (e.g.: crs_blcr_priority) do lower numbers
indicate higher priority ?
By searching in the archives of the mailing list I found
Hi folks,
I am misunderstanding with OpenMPI. I cannot run jobs compiled by OpenMPI on
several nodes.
It is running only on the one node. But also in this case jobs are not finished
sometimes. Its make
output and hang.
But other MPI implementations (mpich, mpich2, mvapich1, mvapich2) work
pe
One thing immediately stands out - you should never -enable-progress-
threads. That is an experimental option that certainly does not work
at this time.
On Sep 30, 2009, at 1:27 PM, worl...@ukr.net wrote:
Hi folks,
I am misunderstanding with OpenMPI. I cannot run jobs compiled by
OpenMP
Thank a lot Ralph,
I just recompiled OpenMPi and it is seems to work as I expect.
So, I now start to make additional tests.
Thanx again.
> One thing immediately stands out - you should never -enable-progress-
> threads. That is an experimental option that certainly does not work
> at this time
On Tuesday 29 September 2009, Rahul Nabar wrote:
> On Tue, Sep 29, 2009 at 10:40 AM, Eugene Loh wrote:
> > to know. It sounds like you want to be able to watch some % utilization
> > of a hardware interface as the program is running. I *think* these tools
> > (the ones on the FAQ, including MPE,
On Wednesday 30 September 2009, vighn...@aero.iitb.ac.in wrote:
...
> during
> configuring with Intel 9.0 compiler the installation gives following
> error.
>
> [root@test_node openmpi-1.3.3]# make all install
...
> make[3]: Entering directory `/tmp/openmpi-1.3.3/orte'
> test -z "/share/apps/mpi/op
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