For building with CMAKE on the forhlr1-cluster, the following modules (Intel compiler) should be loaded in the .bashrc or .profile:
module load devel/cmake
module load compiler/intel/18.0
module load mpi/impi/2018
module load lib/hdf5/1.10
Example submit script:
#!/bin/bash
#SBATCH --nodes=5
#SBATCH --ntasks-per-node=20
#SBATCH --time=04:00:00
#SBATCH --job-name=PLACEHOLDER
#SBATCH --partition multinode
#SBATCH [email protected]
#SBATCH --mail-type=ALL
module load mpi/impi/2018
module load lib/hdf5/1.10
mpiexec.hydra -bootstrap slurm ./piclas parameter.ini DSMCSpecies.ini 1>log 2>log.err