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--- | ||
label: '{{ code_binary_name }}-7.0' | ||
description: The code {{ code_binary_name }} of Quantum ESPRESSO compiled for daint-mc | ||
default_calc_job_plugin: quantumespresso.{{ code_binary_name }} | ||
filepath_executable: /opt/psi/MPI/qe/7.0/openmpi/4.1.3_slurm/gcc/11.2.0/bin/{{ code_binary_name }}.x | ||
prepend_text: | | ||
module use unstable; | ||
module load gcc/11.2.0 openmpi/4.1.3_slurm | ||
module load qe/7.0 | ||
append_text: '' | ||
metadata: | ||
code_binary_name: | ||
key_display: Code name | ||
type: list | ||
options: | ||
- pw | ||
- ph | ||
- dos | ||
- projwfc |
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--- | ||
label: '{{ code_binary_name }}-7.2' | ||
description: The code {{ code_binary_name }} of Quantum ESPRESSO compiled for daint-mc | ||
default_calc_job_plugin: quantumespresso.{{ code_binary_name }} | ||
filepath_executable: /apps/dom/UES/jenkins/7.0.UP03/21.09/dom-mc/software/QuantumESPRESSO/7.2-CrayIntel-21.09/bin/{{ code_binary_name }}.x | ||
prepend_text: | | ||
module load daint-mc | ||
module load QuantumESPRESSO | ||
append_text: '' | ||
metadata: | ||
code_binary_name: | ||
key_display: Code name | ||
type: list | ||
options: | ||
- pw | ||
- ph | ||
- dos | ||
- projwfc |
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--- | ||
label: cp2k-9.1 | ||
description: CP2K 9.1 compiled by CSCS | ||
default_calc_job_plugin: cp2k | ||
filepath_executable: /apps/dom/UES/jenkins/7.0.UP03/21.09/dom-mc/software/CP2K/9.1-CrayGNU-21.09/bin/cp2k.psmp | ||
prepend_text: | | ||
module load daint-mc | ||
module load CP2K | ||
append_text: ' ' |
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--- | ||
safe_interval: 60 |
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--- | ||
label: "{{ label | default('merlin-cpu') }}" | ||
hostname: merlin-l-01.psi.ch | ||
description: Merlin6 HPC at PSI. | ||
transport: core.ssh | ||
scheduler: core.slurm | ||
work_dir: /shared-scratch/{username}/aiida_run/ | ||
shebang: '#!/bin/bash' | ||
mpirun_command: srun -n {tot_num_mpiprocs} | ||
mpiprocs_per_machine: 44 | ||
prepend_text: |- | ||
#SBATCH --partition={{ slurm_partition | default('normal') }} | ||
#SBATCH --account={{ slurm_account }} | ||
#SBATCH --constraint=mc | ||
#SBATCH --cpus-per-task=1 | ||
#SBATCH --cluster=merlin6 | ||
#SBATCH --account=merlin | ||
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK | ||
ulimit -s unlimited | ||
metadata: | ||
label: | ||
description: A short name to identify the computer | ||
type: text | ||
key_display: Computer Label | ||
slurm_partition: | ||
description: The slurm partition to submit jobs to | ||
type: list | ||
options: | ||
- general | ||
- debug | ||
key_display: Slurm partition | ||
slurm_account: | ||
description: The slurm account to submit jobs to | ||
type: text | ||
key_display: Slurm account |
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cpu |
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--- | ||
label: '{{ code_binary_name }}-7.2' | ||
description: The code {{ code_binary_name }} of Quantum ESPRESSO compiled for gpu nodes on daint | ||
default_calc_job_plugin: quantumespresso.{{ code_binary_name }} | ||
filepath_executable: /apps/daint/UES/jenkins/7.0.UP03/21.09/daint-gpu/software/QuantumESPRESSO/7.2-CrayNvidia-21.09/bin/{{ code_binary_name }}.x | ||
prepend_text: | | ||
module load daint-gpu | ||
module load QuantumESPRESSO | ||
append_text: ' ' | ||
metadata: | ||
code_binary_name: | ||
type: list | ||
key_display: Code name | ||
options: | ||
- pw | ||
- ph | ||
- dos | ||
- projwfc |
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--- | ||
label: cp2k-9.1 | ||
description: CP2K compiled for daint-gpu | ||
default_calc_job_plugin: cp2k | ||
filepath_executable: /apps/dom/UES/jenkins/7.0.UP03/21.09/dom-gpu/software/CP2K/9.1-CrayGNU-21.09-cuda/bin/cp2k.psmp | ||
prepend_text: | | ||
module load daint-gpu | ||
module load CP2K | ||
append_text: ' ' |
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--- | ||
safe_interval: 60 | ||
proxy_command: ssh -q -Y {username}@ela.cscs.ch netcat daint.cscs.ch 22 |
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--- | ||
label: "{{ label | default('daint-gpu') }}" | ||
hostname: daint.cscs.ch | ||
description: Piz Daint supercomputer at CSCS Lugano, Switzerland, using the GPU nodes. HyperThreading is off | ||
transport: core.ssh | ||
scheduler: core.slurm | ||
shebang: '#!/bin/bash -l' | ||
mpiprocs_per_machine: 12 | ||
num_cores_per_mpiproc: 1 | ||
queue_name: normal | ||
work_dir: /scratch/snx3000/{username}/aiida/ | ||
mpirun_command: srun -n {tot_num_mpiprocs} | ||
prepend_text: |- | ||
### computer prepend_text start ### | ||
#SBATCH --partition={{ slurm_partition | default('normal') }} | ||
#SBATCH --account={{ slurm_account }} | ||
#SBATCH --constraint=gpu | ||
#SBATCH --hint=nomultithread | ||
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK | ||
export CRAY_CUDA_MPS=1 | ||
ulimit -s unlimited | ||
### computer prepend_text end ### | ||
metadata: | ||
label: | ||
description: A short name to identify the computer | ||
type: text | ||
key_display: Computer Label | ||
slurm_partition: | ||
description: The slurm partition to submit jobs to | ||
type: list | ||
options: | ||
- normal | ||
- debug | ||
key_display: Slurm partition | ||
slurm_account: | ||
description: The slurm account to submit jobs to | ||
type: text | ||
key_display: Slurm account |