FermiLink reads a simple markdown file describing your scientific goal,
then autonomously runs multi-job multi-day simulations on your laptop or HPC clusters.
Use FermiLink to conveniently load package knowledge base to your local workspace; and then apply any local agent for interactive research.
fermilink install <pkg-id>
cd /path/to/workspace/
fermilink init <pkg-id>
# then try any agent
codex Beyond interactive use, FermiLink can also sustain multi-task multi-day simulations on either your laptop or HPC.
fermilink loop goal.md # long-running simulations on workstations or HPC
fermilink reproduce paper.tex # reproduction of a full research paper
fermilink research goal.md # full research-paper-scale, multi-task campaignsApply FermiLink to your existing scientific code with a performance goal. It iteratively modifies hot paths and runs deterministic benchmarks.
At the end of the day, it provides optimized scientific code with improved speed while preserving computational accuracy.
fermilink optimize goal.md # iterative code with correctness guarantees# 1. Install
pip install fermilink
# 2. Set up an AI agent (pick one)
fermilink agent codex # or: claude, gemini, opencode
# 3. Install a scientific package knowledge base
fermilink install meep # 150+ packages available
# 4. (Optional) Configure the default SLURM HPC profile
fermilink hpc
# 5. Write your goal.md (see example above), then run
fermilink loop goal.mdFirst time? Just run
fermilinkwith no arguments. Then, an interactive setup wizard will walk you through everything.
The key design principle of FermiLink is the segregation of package knowledge bases and simulation workflows.
FermiLink supports the following seven major commands for various simulation workflows:
| Command | Best for | Duration | Recommended Environment |
|---|---|---|---|
exec |
Quick one-off simulations | Minutes | Laptop / workstation |
chat |
Interactive conversation with agents | Hours | Laptop / workstation |
loop |
Iterative jobs with PID/SLURM monitoring | Hours -> days | Workstation / HPC |
reproduce |
Multi-task, paper-scale reproducation of papers | Days -> weeks | HPC clusters |
research |
Multi-task, paper-scale research | Days -> weeks | HPC clusters |
optimize |
Code performance tuning (beta) | Hours | Any |
exploop |
Iterative experimental jobs with PID monitoring | Hours -> days | Workstation |
FermiLink ships with 150+ knowledge bases for packages spanning multiple scientific domains. Install any of them with a single command:
fermilink install <package> # e.g., meep, lammps, pyscf, openfoam
fermilink list # see all installed packagesDon't see your package? Compile your own local knowledge base:
fermilink compile /path/to/your/codeBrowse the full package list →
FermiLink isn't just a CLI tool. Pick the interface that fits you:
- Command line —
fermilink exec/loop/reproduce/research/optimize goal.mdfor headless, scriptable autonomy - Web UI —
fermilink startlaunches a ChatGPT-style browser interface for interactive sessions - Telegram bot —
fermilink gatewayconnects to Telegram so you can run and monitor HPC jobs from your phone
| Resource | Link |
|---|---|
| Full documentation | fermilink.org |
| Installation guide | fermilink.org/installation |
| Laptop tutorial | fermilink.org/tutorial_laptop |
| HPC tutorial | fermilink.org/tutorial_hpc |
If FermiLink is useful in your research, please cite:
- Gang Meng†, Andres Felipe Bocanegra Vargas†, Xinwei Ji†, Federico Garcia-Gaitan, Felipe Reyes-Osorio, Jalil Varela-Manjarres, Yafei Ren, Mohammadhasan Dinpajooh, Branislav K. Nikolić, Tao E. Li. FermiLink: A Unified Agent Framework for Multidomain Autonomous Scientific Simulations. arXiv:2604.03460 (2026).
We welcome contributions, from bug reports to new package knowledge bases. See CONTRIBUTING →
