MK,
Is "icc" in your path?
What if you type "which icc"?
Joe
From: users-boun...@open-mpi.org on behalf of Michael Kuklik
Sent: Tue 5/26/2009 7:05 PM
To: us...@open-mpi.org
Subject: [OMPI users] problem with installing openmpi with intel compiler
onubuntu
Hi everybody,
I try to compile openmpi with intel compiler on ubuntu 9.04.
I compiled openmpi on Redhat and os x many times and I could always find a
problem. But the error that I'm getting now, gives me no clues where to even
search for the problem.
my config line is a follows:
./configure CC=
Thank to you also Gus for replying.All of your tips helped.
Thanks
Trent
> Date: Tue, 26 May 2009 20:50:38 -0400
> From: g...@ldeo.columbia.edu
> To: us...@open-mpi.org
> Subject: Re: [OMPI users] MPI_COMM_WORLD Error
>
> Hi Trent, list
>
> mtcreekm...@broncs.utpa.edu wrote:
> > Thanks for your
I finally got it.
Thanks
> From: jsquy...@cisco.com
> To: us...@open-mpi.org
> Date: Tue, 26 May 2009 20:49:34 -0400
> Subject: Re: [OMPI users] MPI_COMM_WORLD Error
>
> Don't use the mpif.h from that site; Open MPI ships with its own.
> mpif90 will find it -- you don't need to copy it into
Okay Egune,
I see what I was doing wrong. The first time I compiled it with ifortran and it
is when it gave me an error about the mpif.h file, so I added in.
I removed the file and recompiled it. It works great now.
Thank you.
Trent
List-Post: users@lists.open-mpi.org
Date: Tue, 26 May 2009 16
Hi Trent, list
mtcreekm...@broncs.utpa.edu wrote:
Thanks for your reply Eugene.
Here is the result of the mpif90 -showme
/state/partition1/apps/intel/fce/10.1.015/bin/ifort
-I/share/apps/openmpi-1.2.6-intel/include -pthread
-I/share/apps/openmpi-1.2.6-intel/lib -L/usr/pbs/lib
-L/share/a
Don't use the mpif.h from that site; Open MPI ships with its own.
mpif90 will find it -- you don't need to copy it into the same
directory as your .f sources.
On May 26, 2009, at 8:21 PM, wrote:
Thanks for your reply Eugene.
Here is the result of the mpif90 -showme
/state/partition1
Thanks for your reply Eugene.
Here is the result of the mpif90 -showme
/state/partition1/apps/intel/fce/10.1.015/bin/ifort
-I/share/apps/openmpi-1.2.6-intel/include -pthread
-I/share/apps/openmpi-1.2.6-intel/lib -L/usr/pbs/lib
-L/share/apps/openmpi-1.2.6-intel/lib -lmpi_f90 -lmpi_f77 -lmpi -
Thanks for the reply Doug.
I was not responsible for the build. It was already setup on one of the
university's computers.
I would have to ask the administrator about that.
Trent
From: d...@rain.org
To: us...@open-mpi.org
List-Post: users@lists.open-mpi.org
Date: Tue, 26 May 2009 16:50:47 -0700
mtcreekm...@broncs.utpa.edu wrote:
I and new to OpenMPI and have looked for this, but not getting
anywhere.
I got an example program off this site:
The compute PI in Fortran example.
http://www.mcs.anl.gov/research/projects/mpi/usingmpi/examples/simplempi/main
Trent,
Did you build openmpi with support for torque, it isn't in the default
configure.
Doug Reeder
On May 26, 2009, at 4:29 PM, > wrote:
I and new to OpenMPI and have looked for this, but not getting
anywhere.
I got an example program off this site:
The compute PI in Fortran exa
I and new to OpenMPI and have looked for this, but not getting anywhere.
I got an example program off this site:
The compute PI in Fortran example.
http://www.mcs.anl.gov/research/projects/mpi/usingmpi/examples/simplempi/main.htm
Compiled it with "mpif90" and no errors.Then used the qsub -I
vasilis wrote:
Dear openMpi users,
I am trying to develop a code that runs in parallel mode with openMPI (1.3.2
version). The code is written in Fortran 90, and I am running on a cluster
If I use 2 CPU the program runs fine, but for a larger number of CPUs I get the
following error:
[com
Hi Fivoskouk
I don't use Ubuntu.
However, we install OpenMPI from source with no problem on CentOS,
Fedora, etc. All configuration options are available this way.
Works with gnu (gcc,g++,gfortran), Intel, PGI, etc.
We've been using 1.3.2.
Suggestion:
1) Install the Ubuntu gfortran, gcc, g++ p
Keep in mind the difference between the MPI standard and
implementations of that standard. To be specific: Open MPI is one
implementation of the MPI standard (see www.mpi-forum.org for the
standard document, v2.1 is the latest version of that doc).
Open MPI generally depends on finding you
Dear,
I wonder how MPI maps b/w process and computer nodes. For example, I run 10
processes on 3 computers (pc1,pc2,pc3). Is that right if pc1 will have
processes with rank=0,3,6,9; pc2 with rank=1,4,7 and pc3 with rank=2,5,8?
For every run, will MPI run with the same mapping?
Could we static
Dear openMpi users,
I am trying to develop a code that runs in parallel mode with openMPI (1.3.2
version). The code is written in Fortran 90, and I am running on a cluster
If I use 2 CPU the program runs fine, but for a larger number of CPUs I get the
following error:
[compute-2-6.local:18491
I am very new to the concept of MPI, and have only recently begun
researching it. I have a very basic question about the way MPI works.
How exactly does MPI distribute user-created applications (binary code) over
a network? Does it actually copy the binary into the local memory of each
node, and
Hi everyone,
I want to ask how to use multiple links (multiple NICs) with OpenMPI.
For example, how can I assign a link to each process, if there are 4 links
and 4 processors on each node in our cluster?
Is this a correct way?
hostfile:
--
host1-eth0 slots=1
host1-eth1 slots=1
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