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July 29, 2019, 10:06 |
Parallelizing SU2 in PBS
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#1 |
New Member
Nadeem Kever
Join Date: Jul 2019
Posts: 4
Rep Power: 7 |
Hi,
I am trying to run the shape_optimization.py script and use all my available nodes in PBS and I don't think I am doing this right. Here is my script: Code:
#PBS -q devel ##PBS -q long ##PBS -q normal #PBS -W group_list=a1489 #PBS -lselect=50:ncpus=28:model=bro,walltime=02:00:00 ##PBS -lselect=80:ncpus=28:model=bro,walltime=08:00:00 ##PBS -lselect=80:ncpus=28:model=bro,walltime=50:00:00 #PBS -N test_su2 # # Request that regular output and terminal output go to the same file #PBS -j oe #PBS -m n # go to where the qsub was performed. cd $PBS_O_WORKDIR # Running Program export SU2_RUN="/home6/nkever/su2/install/SU2/bin" export SU2_HOME="/home6/nkever/su2/src/SU2" export PATH=$PATH:$SU2_RUN export PYTHONPATH=$PYTHONPATH:$SU2_RUN module load mpi-sgi/mpt module load python/2.7.15 module load comp-intel/2018.0.128 ./shape_optimization.py -g CONTINUOUS_ADJOINT -o SLSQP -f inv_NACA0012_basic.cfg -n 400 echo "finished mpirun" So I think the issue may be the -n, my interpretation is that the number of partitions tells su2 the amount of nodes. How do I use all my nodes? I've seen this thread already, but I'm not sure it addresses my question. Thank you! |
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August 8, 2019, 16:39 |
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#2 |
New Member
Jayant Mukhopadhaya
Join Date: Jul 2018
Posts: 3
Rep Power: 8 |
Hey Nadeem,
Is your issue that PBS doesn't use the different nodes and just tries to start all 400 processes on 1 node? I had this particular issue when I was trying to run using openmpi with PBS. In that case, the openmpi installation that I was using wasn't configured to work with torque/pbs (https://www.open-mpi.org/faq/?category=tm). It required a particular option to be set when configuring openmpi. I haven't used SGI MPT before so I am not certain if there is a similar issue that would need to be rectified. |
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August 25, 2019, 05:42 |
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#3 |
Senior Member
Pedro Gomes
Join Date: Dec 2017
Posts: 466
Rep Power: 13 |
Hi Nadeem,
The problem might be that all nodes are executing the shape optimization script, and only one should since it is not an mpi-ready program (I think). The simplest way to do this kind of thing would be to wrap the SU2 execution in a script that submits an individual job per SU2 run and waits for results. Cheers, Pedro |
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Tags |
pbs, su2 |
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