Thanks for the expedite reply. The thing is that although the mpirun is
setup correctly (since a simple hello world works), when I run the main
SWMF.exe executable, the cluster machines somehow fail to find the
So, I have attached the sample error file from one of the runs
(SWMF.e143438) and also the MAKEFILES so that you could better gauge the
problem. The makefiles have Linux as the OS and pgf90 as compiler with
mpif90 as the linker. I am using openmpi-1.2.7-pgi. Job is submitted using a
batch file (job.bats) and the scheduler is Torque (version I am not sure but
I can see three on the machines viz 2.0.0, 2.2.1, 2.5.2).
I have also attached an error file from one of the clusters (WASATCH viz
SWMF.e143439) and UINTA (SWMF.e143440) with the *whole path of the exe as
Srirangam mentioned as follows (in the batch file)*.
mpirun --prefix /opt/libraries/openmpi/openmpi-1.2.7-pgi
/home/A00945081/SWMF_v2.3/run/SWMF.exe > runlog_`date +%y%m%d%H%M`
I have tried both mpirun and mpiexec but nothing seems to work.
On Wed, Nov 17, 2010 at 8:12 PM, Addepalli, Srirangam V <
> Hello Tushar,
> Have you tried supplying the full path of the executable just to check ?
> From: users-bounces_at_[hidden] [users-bounces_at_[hidden]] On Behalf Of
> Tushar Andriyas [thugnomics28_at_[hidden]]
> Sent: Wednesday, November 17, 2010 8:49 PM
> To: users_at_[hidden]
> Subject: [OMPI users] Unable to find the following executable
> 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 persists. If
> someone is interested, I can send the full info on the cluster, the compiler
> and openmpi settings and other stuff. BTW the launcher is torque (which you
> might have guessed). The code does not have a forum so I am in a deep mire.
> users mailing list
- application/octet-stream attachment: job.bats