wiki.chpc.ac.za

It is extremely important to verify that your code/problem will scale properly in the cluster before running big jobs. So here is a simple example of how one might perform such a check…

First one should start with a problem that can be completed quickly – say one that would take 10 minutes or so on a single node. The problem should not be trivially small – large jobs are needed before parallelism can be seen properly. If possible, run for fewer iterations or timesteps.

Then one submits the jobs on increasing numbers of nodes and observes to see if the runtime comes down as expected. As an example of how one may go about this, here are two scripts – one is the PBS job script, and the second is a simple shell script that allows the user to submit the PBS script with different parameters.

scaling_test.qsub

#!/bin/bash
#PBS -l walltime=10:00:00
#PBS -q normal
#PBS -M YOUR@EMAIL.ADDRES
#PBS -m be
#PBS -V
#PBS -e /mnt/lustre/users/USERNAME/scaling_test/test1.out
#PBS -o /mnt/lustre/users/USERNAME/scaling_test/test1.err
#PBS -mb
 
 
module add ### MODULES NEEDED
 
NP=`cat ${PBS_NODEFILE} | wc -l`
export OMP_NUM_THREADS=1
 
EXE="mdrun_mpi"
ARGS="-deffnm md -g md.${NP}.log"
 
cd /mnt/lustre/users/USERNAME/scaling_test
mpirun -np ${NP} -machinefile ${PBS_NODEFILE} ${EXE} ${ARGS}

and

submit_test.sh

#!/bin/bash
 
first=1
 
for i in 1 2 4 8 10
do
  select="select=${i}:ncpus=24:mpiprocs=24:nodetype=haswell_reg,place=excl"
  name="${i}_g_scale"
  if [ ${first} -eq 1 ]
  then
    previous=`qsub -l ${select} -N ${name} scaling_test.qsub`
    first=0
  else
    current=`qsub -l ${select} -N ${name} -W depend=afterok:${previous} scaling_test.qsub`
    previous=${current}
  fi
done

The (fake) results are represented here as a table:

These results are best interpreted in the form of a graph: