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Use --env flags

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This commit is contained in:
Matthias Krack 2025-07-03 14:57:12 +02:00
parent d506eed4c7
commit 1196b4e7cb
2 changed files with 2 additions and 2 deletions
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2
ci/cscs_eiger_spack_ssmp.yaml
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@ -65,7 +65,7 @@ test cp2k eiger:
needs: ["build cp2k eiger"]
timeout: 1h
script:
- podman run --shm-size=1g -v ${PWD}:/mnt ${DOCKERHUB_IMAGE_NAME} mpiexec -genv OMP_NUM_THREADS=${SLURM_CPUS_PER_TASK} -n ${SLURM_NTASKS} cp2k /opt/cp2k/benchmarks/CI/H2O-32_md.inp
- podman run --env OMP_NUM_THREADS=${SLURM_CPUS_PER_TASK} --shm-size=1g -v ${PWD}:/mnt ${DOCKERHUB_IMAGE_NAME} cp2k /opt/cp2k/benchmarks/CI/H2O-32_md.inp
variables:
SLURM_CONSTRAINT: mc
SLURM_CPUS_PER_TASK: 8

2
ci/cscs_eiger_toolchain_psmp.yaml
View file

@ -68,7 +68,7 @@ test cp2k eiger:
needs: ["build cp2k eiger"]
timeout: 1h
script:
- podman run --shm-size=1g -v ${PWD}:/mnt ${DOCKERHUB_IMAGE_NAME} mpiexec -n ${SLURM_NTASKS} -genv OMP_NUM_THREADS=${SLURM_CPUS_PER_TASK} cp2k /opt/cp2k/benchmarks/CI/H2O-32_md.inp
- podman run --shm-size=1g -v ${PWD}:/mnt ${DOCKERHUB_IMAGE_NAME} mpiexec -genv OMP_NUM_THREADS=${SLURM_CPUS_PER_TASK} -n ${SLURM_NTASKS} cp2k /opt/cp2k/benchmarks/CI/H2O-32_md.inp
variables:
SLURM_CONSTRAINT: mc
SLURM_CPUS_PER_TASK: 4