Grid Tursa 32 node batch script

Grid/build-benchmark.sh

@@ -20,8 +20,12 @@ mkdir -p "${build_dir}"
 source "${env_dir}/env.sh"
 entry=$(jq ".configs[]|select(.name==\"${cfg}\")" "${env_dir}"/grid-config.json)
 env_script=$(echo "${entry}" | jq -r ".\"env-script\"")
-cd "${build_dir}" || return
 source "${env_dir}/${env_script}"
+cd "${script_dir}"
+if [ ! -f configure ]; then
+    ./bootstrap.sh
+fi
+cd "${build_dir}"
 if [ ! -f Makefile ]; then
     "${script_dir}/configure" --with-grid="${env_dir}/prefix/grid_${cfg}" \
                             --prefix="${env_dir}/prefix/gridbench_${cfg}"

Grid/systems/tursa/files/run.gpu.32nodes.sh

@@ -0,0 +1,60 @@
+#!/usr/bin/env bash
+# shellcheck disable=SC1091,SC2050,SC2170
+
+#SBATCH -J benchmark-grid-16
+#SBATCH -t 1:00:00
+#SBATCH --nodes=32
+#SBATCH --ntasks=128
+#SBATCH --ntasks-per-node=4
+#SBATCH --cpus-per-task=8
+#SBATCH --partition=gpu
+#SBATCH --gres=gpu:4
+#SBATCH --output=%x.%j.out
+#SBATCH --error=%x.%j.err
+#SBATCH --qos=standard
+#SBATCH --no-requeue
+#SBATCH --gpu-freq=1410
+
+set -euo pipefail
+
+# load environment #############################################################
+env_cfg="${HOME}/.config/lattice-benchmarks/grid-env"
+if [ ! -f "${env_cfg}" ]; then
+	echo "error: ${env_cfg} does not exists, did you execute 'source env.sh' with your user account?"
+	exit 1
+fi
+env_dir="$(readlink -f "$(cat "${env_cfg}")")"
+source "${env_dir}/env.sh"      # load base Spack environment
+source "${env_dir}/env-gpu.sh"  # load GPU-sepcific packages
+source "${env_dir}/ompi-gpu.sh" # set GPU-specific OpenMPI variables
+
+# application and parameters ###################################################
+app="${env_dir}/prefix/gridbench_gpu/bin/Benchmark_Grid"
+
+# collect job information ######################################################
+job_info_dir=job/${SLURM_JOB_NAME}.${SLURM_JOB_ID}
+mkdir -p "${job_info_dir}"
+
+date                         > "${job_info_dir}/start-date"
+set                          > "${job_info_dir}/env"
+ldd "${app}"                 > "${job_info_dir}/ldd"
+md5sum "${app}"              > "${job_info_dir}/app-hash"
+readelf -a "${app}"          > "${job_info_dir}/elf"
+echo "${SLURM_JOB_NODELIST}" > "${job_info_dir}/nodes"
+cp "${BASH_SOURCE[0]}"       "${job_info_dir}/script"
+
+# run! #########################################################################
+mpirun -np "${SLURM_NTASKS}" -x LD_LIBRARY_PATH --bind-to none \
+	"${env_dir}/gpu-mpi-wrapper.sh" \
+  "${app}" \
+	--json-out "${job_info_dir}/result.json" \
+	--mpi 2.4.4.4 \
+  --accelerator-threads 8 \
+	--threads 8 \
+	--shm 2048 &> "${job_info_dir}/log"
+
+# if we reach that point the application exited successfully ###################
+touch "${job_info_dir}/success"
+date > "${job_info_dir}/end-date"
+
+################################################################################