and the openmpi-1.2.7-pgi??
On Mon, Nov 29, 2010 at 6:27 AM, Tushar Andriyas wrote:
> Hi there,
> The thing is I did not write the code myself and am just trying to get it
> to work. So, would it help if i change the version of the compiler or is
> that it happens with every pgi co
--
> Si Hammond
>
> Research Fellow & Knowledge Transfer Associate
> Performance Computing & Visualisation
> Department of Computer Science
> University of Warwick, UK, CV4 7AL
>
> ------
>
>
>
&
Hi there,
I have posted before about the problems that I am facing with mpirun. I have
gotten some help but right now i am stuck with an error message.FORTRAN
STOP when I invoke mpirun..can someone help PLEASE!!
I m using openmpi-1.2.7-pgi and pgi-7.2 compiler.
Hi there,
I had a few suggestions in the previous few threads and I have been trying a
lot of things to coax mpirun to work. But it does not want to. I am pasting
an error file and ompi_info
ERROR FILE:
[uinta-0027:03360] MPI_ABORT invoked on rank 0 in communicator
MPI_COMM_WORLD w\
ith errorcod
v1.0, Component v1.2.7)
>> MCA sds: singleton (MCA v1.0, API v1.0, Component v1.2.7)
>> MCA sds: slurm (MCA v1.0, API v1.0, Component v1.2.7)
>>
>> How do you invoke tcp? I no for sure that the launcher on the clusters is
>> torq
WMF_v2.3/run/SWMF.exe > run.log
>
> to run using tcp interface in job submission script.
>
> Rangam
> ___
> From: users-boun...@open-mpi.org [users-boun...@open-mpi.org] On Behalf Of
> Tushar Andriyas [thugnomic...@gmail.com]
> Sent: S
ectory
> #cd $SWMF_v2.3/run
> cat `echo ${PBS_NODEFILE}` > list_of_nodes
>
> mpirun --mca btl self,sm,tcp --mca btl_base_verbose 30 -np 8
> /home/A00945081/SWMF_v2.3/run/SWMF.exe > run.log
>
>
>
> From: users-boun...@open-mpi.or
1/SWMF_v2.3/run/SWMF.exe > run.log
>
>
> Rangam
>
>
>
> From: users-boun...@open-mpi.org [users-boun...@open-mpi.org] On Behalf Of
> Tushar Andriyas [thugnomic...@gmail.com]
> Sent: Saturday, November 20, 2010 10:48 AM
> To: Open MPI Users
> Subject: Re: [OMPI us
=2:ppn=8
> # change to the run directory
> #cd $SWMF_v2.3/run
> cat `echo ${PBS_NODEFILE}` > list_of_nodes
> mpirun -np 8 -machinefile list_of_nodes
> /home/A00945081/SWMF_v2.3/run/SWMF.exe > run.log
>
>
> Rangam
>
>
> ___
gt;
> If the job returns information about SWMF.exe then it can be safely assumed
> that user directories are being auto mounted.
>
> Rangam
>
>
>
> ________
> From: users-boun...@open-mpi.org [users-boun...@open-mpi.org] On Behalf Of
> T
ll you if the path is
> valid on all machines in that allocation.
>
> What typically happens is that home directories aren't remotely mounted, or
> are mounted on a different location.
>
>
> On Thu, Nov 18, 2010 at 8:31 AM, Tushar Andriyas
> wrote:
>
>> no its
ctory as SWMF? Is it
> possible that the path you are specifying is not available on all of the
> remote machines? That's the most common problem we see.
>
>
> On Thu, Nov 18, 2010 at 7:59 AM, Tushar Andriyas
> wrote:
>
>> Hi there,
>>
>> Thanks for the
Have you tried supplying the full path of the executable just to check ?
> Rangam
>
> From: users-boun...@open-mpi.org [users-boun...@open-mpi.org] On Behalf Of
> Tushar Andriyas [thugnomic...@gmail.com]
> Sent: Wednesday, November 17, 2010 8:
Hi there,
I am new to using mpi commands and was stuck in problem with running a code.
When I submit my job through a batch file, the job exits with the message
that the executable could not be found on the machines. I have tried a lot
of options such as PBS -V and so on on but the problem persist
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