Sorry, I meant to say:- on each node there is 1 listener and 1 worker.- all
workers act together when any of the listeners send them a request.- currently
I must use an extra clearinghouse process to receive from any of the listeners
and bcast to workers, this is unfortunate because of the poten
Dear Bart,
I think OpenMPI don't need to be installed on all machines because they are
NFS shared with the master node. I don't know how to check output of which
orted, it is running just on the master node. I have another application
which is running similarly but I am having problem with WRF.
O
I don't quite understand your architecture enough to answer your question.
E.g., someone pointed out to me off-list that if you only have 1 listener, a
send is effectively the same thing as a broadcast (for which you could
test/wait on a non-blocking receive, for example).
MPI broadcasts only
On May 3, 2011, at 5:29 PM, Paul Cizmas wrote:
> I have installed Gfortran GCC 4.4.4 and Absoft11.0.
>
> It appears that I have i686-apple-darwin10-gcc-4.2.1.
>
> When I run
>
> ./configure --prefix=/opt/openmpi1.4.3 F77=/Applications/Absoft11.0/bin/f77
>
> and
>
> ./configure --prefix=/opt
Here's the issue:
configure:110046: checking for tm_finalize
configure:110102: pgcc -o conftest -O -DNDEBUG-D_REENTRANT
-I/opt/torque/include-L/opt/torque/lib64 -Wl,--rpath -Wl,/opt/torque/lib64
conftest.c -lnsl -lutil-ltorque >&5
/usr/bin/ld: skipping incompatible /opt/torque/lib64/
My gzipp'ed config.log is attached. Thanks!
--Jim
On Tue, May 3, 2011 at 4:52 AM, Jeff Squyres wrote:
> It should search both tmdir/lib and tmdir/lib64 by default, IIRC.
>
> Please send your config.log (please compress); it'll contain the specific
> reason why configure didn't find libtorque.
>
Hello:
I am trying to install OpenMPI 1.4.3 on a Mac OS 10.6.7.
I have installed Gfortran GCC 4.4.4 and Absoft11.0.
It appears that I have i686-apple-darwin10-gcc-4.2.1.
When I run
./configure --prefix=/opt/openmpi1.4.3 F77=/Applications/Absoft11.0/bin/f77
and
./configure --prefix=/opt/o
Done, thanks a lot, the result is attached again for final scrutiny.
And I have now moved to my Linux box so as NOT to make a mistake with
Windows again!
Regards
Steph
On Tue, 2011-05-03 at 13:59 -0600, Damien wrote:
> That last error is because you don't have permission to install
> to /
That last error is because you don't have permission to install to /opt
as a regular user. You need to run that command as "sudo make install".
Damien
On 03/05/2011 1:55 PM, Steph Bredenhann wrote:
I think you are a genius!
The new result is attached, it was only the last step make install
I think you are a genius!
The new result is attached, it was only the last step make install that
looked suspect.
I'll appreciate if you can look at these results?
While I am at it, thank you a million times for making this available to the
public! Without openmpi I would not have been able to c
Ah, I see why your output is munged -- there's a bunch of ^M's in there.
It looks like OMPI's configure script got mucked up somehow. Did you expand
the tarball on a windows machine and copy it over to a Linux box, perchance?
If so, try expanding it directly on your Linux machine.
On May 3,
Thanks for the speedy reply. The required file with information is attached.
I first thought I must send the file to openmpi again, sorry if that was wrong.
Thanks
--
Steph Bredenhann Pr.Eng Pr.CPM
Quoting Jeff Squyres :
> Your output appears jumbled. Can you send all the data listed here:
Dear Sir/Madam
I want to build openmpi for use with INTEL compilers (version 11.1) on my Ubuntu
10.10 x64 system. The details are attached.
Your assistance will be appreciated.
Regards
--
Steph Bredenhann Pr.Eng Pr.CPM
--
This message was sent by Adept Internet's webmail.
http://www.ade
Your output appears jumbled. Can you send all the data listed here:
http://www.open-mpi.org/community/help/
On May 3, 2011, at 1:36 PM, Steph Bredenhann wrote:
> Dear Sir/Madam
>
> I want to build openmpi for use with INTEL compilers (version 11.1) on my
> Ubuntu
> 10.10 x64 system. I am
Dear Sir/Madam
I want to build openmpi for use with INTEL compilers (version 11.1) on my Ubuntu
10.10 x64 system. I am using the guidelines from
http://software.intel.com/en-us/articles/performance-tools-for-software-developers-building-open-mpi-with-the-intel-compilers/
and specifically the follo
Brock Palen writes:
> We managed to have another user hit the bug that causes collectives (this
> time MPI_Bcast() ) to hang on IB that was fixed by setting:
>
> btl_openib_cpc_include rdmacm
Could someone explain this? We also have problems with collective hangs
with openib/mlx4 (specifically
Looking at your output more the below "Connect to address" doesn't match
any messages I see in the source code. Also "trying normal
/usr/bin/rsh" looks odd to me.
You may want to set the mca parameter mpi_abort_delay and attach a
debugger to the abortive process and dump out a stack trace. T
A little more clarification:
1. Simulations that fail always seem to fail?
2. Does the same simulation always fail between the same processes (how
about nodes)? I thought you
said no previously.
3. Did the mpi_preconnect_mpi help any?
4. Is there any informational messages in the /var/log/m
It should search both tmdir/lib and tmdir/lib64 by default, IIRC.
Please send your config.log (please compress); it'll contain the specific
reason why configure didn't find libtorque.
On May 2, 2011, at 10:21 PM, Ralph Castain wrote:
> It's probably looking for the torque lib in lib instead of
The error message is telling you the problem. You don't have your remote path
set so it can find the OMPI installation on the remote hosts. Look at the OMPI
FAQ section for more info if you are unsure how to set paths on remote hosts.
On May 3, 2011, at 2:04 AM, Ahsan Ali wrote:
> Hello,
>
>
Launching xterm by mpirun onto a remote platform without a command
simply opens a xterm-window which sits there until you type exit into it
or close it by pressing on the frame's close button.
(of course only if the display is forwarded to the local machine)
On Mon, May 2, 2011 at 4:30 PM, Ralph
From: Randolph Pullen
Subject: Re: Re: [OMPI users] is there an equiv of iprove for bcast?
To: us...@open-mpi.or
Received: Monday, 2 May, 2011, 12:53 PM
Non blocking Bcasts or tests would do it.I currently have the clearing-house
solution working but it is unsatisfying because of its serial nod
Hello,
I am able to run WRFV3.2.1 using mpirun on multiple cores of single machine,
but when I want to run it across multiple nodes in cluster using hostlist
then I get error, The compute nodes are mounted with the master node during
boot using NFS. I get following error. Please help.
[root@pmd02
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