slurm-job-script-generator
Generate SLURM `sbatch` job scripts and sanity-check HPC resource requests (nodes, tasks, CPUs, memory, GPUs) for simulation runs. Use when preparing submission scripts, deciding MPI vs MPI+OpenMP layouts, standardizing `#SBATCH` directives, or debugging job launch configuration (`sbatch`/`srun`).
- License 许可
- MIT
- 最近更新
- 2026-04-16
- Stars
- ★ 52
- Forks
- 13
01 前言 Front Matter
- name
- slurm-job-script-generator
- description
- Generate SLURM `sbatch` job scripts and sanity-check HPC resource requests (nodes, tasks, CPUs, memory, GPUs) for simulation runs. Use when preparing submission scripts, deciding MPI vs MPI+OpenMP layouts, standardizing `#SBATCH` directives, or debugging job launch configuration (`sbatch`/`srun`).
- allowed-tools
- Read, Bash, Write, Grep, Glob
02 资源文件 2
- 参考文档references/slurm_directives.md1.8 KB
- 脚本scripts/slurm_script_generator.py16.2 KB
03 SKILL.md 正文
SLURM Job Script Generator
Goal
Generate a correct, copy-pasteable SLURM job script (.sbatch) for running a simulation, and surface common configuration mistakes (bad walltime format, conflicting memory flags, oversubscription hints).
Requirements
- Python 3.8+
- No external dependencies (Python standard library only)
- Works on Linux, macOS, and Windows (script generation only)
Inputs to Gather
| Input | Description | Example |
|---|---|---|
| Job name | Short identifier for the job | phasefield-strong-scaling |
| Walltime | SLURM time limit | 00:30:00 |
| Partition | Cluster partition/queue (if required) | compute |
| Account | Project/account (if required) | matsim |
| Nodes | Number of nodes to allocate | 2 |
| MPI tasks | Total tasks, or tasks per node | 128 or 64 per node |
| Threads | CPUs per task (OpenMP threads) | 2 |
| Memory | --mem or --mem-per-cpu (cluster policy dependent) |
32G |
| GPUs | GPUs per node (optional) | 4 |
| Working directory | Where the run should execute | $SLURM_SUBMIT_DIR |
| Modules | Environment modules to load (optional) | gcc/12, openmpi/4.1 |
| Run command | The command to launch under SLURM | ./simulate --config cfg.json |
Decision Guidance
MPI vs MPI+OpenMP layout
Does the code use OpenMP / threading?
├── NO → Use MPI-only: cpus-per-task=1
└── YES → Use hybrid: set cpus-per-task = threads per MPI rank
and export OMP_NUM_THREADS = cpus-per-task
Rule of thumb: if you see diminishing strong-scaling efficiency at high MPI ranks, try fewer ranks with more threads per rank (and measure).
Memory flag selection
- Use either
--mem(per node) or--mem-per-cpu(per CPU), not both. - Follow your cluster’s documentation; some sites enforce one style.
- SLURM
--memunits are integer MB by default, or an integer with suffixK/M/G/T(and--mem=0commonly means “all memory on node”).
Script Outputs (JSON Fields)
| Script | Key Outputs |
|---|---|
scripts/slurm_script_generator.py |
results.script, results.directives, results.derived, results.warnings |
Workflow
- Gather cluster constraints (partition/account, GPU policy, memory policy).
- Choose a process layout (MPI-only vs hybrid MPI+OpenMP).
- Generate the script with
slurm_script_generator.py. - Inspect warnings (conflicts, suspicious layouts).
- Save the generated script as
job.sbatch. - Submit with
sbatch job.sbatchand monitor withsqueue.
CLI Examples
# Preview a job script (prints to stdout)
python3 skills/hpc-deployment/slurm-job-script-generator/scripts/slurm_script_generator.py \
--job-name phasefield \
--time 00:10:00 \
--partition compute \
--nodes 1 \
--ntasks-per-node 8 \
--cpus-per-task 2 \
--mem 16G \
--module gcc/12 \
--module openmpi/4.1 \
-- \
./simulate --config config.json
# Write to a file and also emit structured JSON
python3 skills/hpc-deployment/slurm-job-script-generator/scripts/slurm_script_generator.py \
--job-name phasefield \
--time 00:10:00 \
--nodes 1 \
--ntasks 16 \
--cpus-per-task 1 \
--out job.sbatch \
--json \
-- \
/bin/echo hello
Conversational Workflow Example
User: I need an sbatch script for my MPI simulation. I want 2 nodes, 64 ranks per node, 2 OpenMP threads per rank, and 2 hours.
Agent workflow:
- Confirm partition/account and whether GPUs are needed.
- Generate a hybrid job script:
python3 scripts/slurm_script_generator.py --job-name run --time 02:00:00 --nodes 2 --ntasks-per-node 64 --cpus-per-task 2 -- -- ./simulate - Explain the mapping:
- Total ranks = 128
- Threads per rank = 2 (
OMP_NUM_THREADS=2)
- If the user provides node core counts, sanity-check oversubscription using
--cores-per-node.
Error Handling
| Error | Cause | Resolution |
|---|---|---|
time must be HH:MM:SS or D-HH:MM:SS |
Bad walltime format | Use 00:30:00 or 1-00:00:00 |
nodes must be positive |
Non-positive nodes | Provide --nodes >= 1 |
Provide either --mem or --mem-per-cpu, not both |
Conflicting memory directives | Choose one memory style |
Provide a run command after -- |
Missing launch command | Add -- ./simulate ... |
Limitations
- Does not query cluster hardware or site policies; it can only validate internal consistency.
- SLURM installations vary (GPU directives, QoS rules, partitions). Adjust directives for your site.
References
references/slurm_directives.md- Common#SBATCHdirectives and mapping tips
Version History
- v1.0.0 (2026-02-25): Initial SLURM job script generator
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