Update docs/run.md

docs/run.md

@@ -16,6 +16,26 @@ mpiexec -n 5 path/to/hdspin -N 20 -l EREM -b 2.5 -t 6 -n 100 --seed=123
 
 which will run the exponential random energy model with 20 spins with inverse temperature `beta=2.5`, for `1e6` timesteps and 100 tracers (with seed 123 for reproducibility). The job will be split amongst 4 compute tasks with a single controller task (for 5 total).
 
+Here is an example SLURM script if you're running hdspin on a high-performance computing cluster that uses SLURM (obviously you'll have to replace a few things):
+
+```bash
+#!/bin/bash
+#SBATCH --account=<ACCOUNT_NAME>
+#SBATCH --partition=<PARTITION_NAME>
+#SBATCH --nodes=1
+#SBATCH --ntasks=<CPUS_PER_NODE>
+#SBATCH --cpus-per-task=1
+#SBATCH --time=12:00:00
+#SBATCH --job-name=hdsspin
+
+module load gcc/13.2.0
+module load openmpi
+export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK
+srun -n 48 /path/to/build/hdspin -N 64 -l EREM -b 4.000 -t 7 -n 500 -d auto --seed=123
+
+exit
+```
+
 
 # Post-processing