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slurm-job-script-generator

Maintainer FreedomIntelligence · Last updated April 1, 2026

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`).

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Original source

FreedomIntelligence/OpenClaw-Medical-Skills

https://github.com/FreedomIntelligence/OpenClaw-Medical-Skills/tree/main/skills/slurm-job-script-generator

Maintainer: FreedomIntelligence
License: MIT
Last updated: April 1, 2026

Skill Snapshot

Key Details From SKILL.md

2 min

Key Notes

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).
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.

Source Doc

Excerpt From SKILL.md

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`

MPI vs MPI+OpenMP layout

Rule of thumb: if you see diminishing strong-scaling efficiency at high MPI ranks, try fewer ranks with more threads per rank (and measure).

Use cases

Use when preparing submission scripts, deciding MPI vs MPI+OpenMP layouts, standardizing `#SBATCH` directives, or debugging job launch configuration (`sbatch`/`srun`).

Not for

Do not treat this catalog entry as a substitute for the full upstream workflow.

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