not changed to rocky yet
Swan
SWAN is a third-generation wave model for obtaining realistic estimates of wave parameters in coastal areas, lakes and estuaries from given wind, bottom and current conditions. The model is based on the wave action balance equation with sources and sinks. SWAN allows to use two types of grids (structured and unstructured) and nesting approach. SWAN is not recommended to use in on ocean scales.
Manual can be found here and more about SWAN settings can be found here.
Quickstart
Load the module
module load green/all module load Swan
Copy the examples
cp -r $SWANDIR/../Examples Swan-examples
Unpack one example
cd Swan-examples tar xf refrac.tar.gz cd refrac
Download the swan.slurm script
curl https://docs.hpc.taltech.ee/engineering/swan.slurm
Adjust
ntasks
,nodes
andcpus-per-task
submit it:sbatch swan.slurm
Contents of the
swan.slurm
:#!/bin/bash #SBATCH --partition=green-ib ### Partition #SBATCH --job-name=Swan ### Job Name -J #SBATCH --time=00:10:00 ### WallTime -t #SBATCH --nodes=1 ### Number of Nodes -N #SBATCH --ntasks-per-node=2 ### Number of tasks (MPI processes) #SBATCH --cpus-per-task=4 ### Number of threads per task (OMP threads) #SBATCH --mem-per-cpu=100 ### Min RAM required in MB #set up enviroment module load green/all module load Swan export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK MACHINEFILE="machinefile" # Generate Machinefile for mpi such that hosts are in the same order as if run via srun srun -l /bin/hostname | sort -n | awk '{print $2}' > $MACHINEFILE # do the swan simulation swanrun -input a11refr.swn -mpi $SLURM_NTASKS -omp=$SLURM_CPUS_PER_TASK #rm $MACHINEFILE