AutoMOOSE: An Agentic AI for Autonomous Phase-Field Simulation
On the map: LLM agents and tool use → Medical and scientific domain agents
Abstract (arXiv)
Phase-field modeling links thermodynamics and kinetics to microstructural evolution, but multiphysics frameworks such as MOOSE require expertise to construct inputs, manage campaigns, diagnose failures, and validate results. We introduce AutoMOOSE, an open-source multi-agent framework that orchestrates the simulation lifecycle from a single natural-language prompt. Six specialized agents--Architect, Input Writer, Runner, Reviewer, Visualization, and a physics-grounded Skeptic--generate, execute, analyze, and adversarially test simulations against conservation laws, asymptotic limits, and scaling relations. We validate AutoMOOSE in two domains: non-conserved copper grain growth governed by Allen-Cahn dynamics and conserved Fe-Cr spinodal decomposition governed by Cahn-Hilliard dynamics. On a prospectively specified 25-task grain-growth benchmark spanning temperature, grain count, resolution, and model formulation, AutoMOOSE generates valid inputs for all 25 tasks, completes 19 simulations with measurable coarsening, and delivers 15 results that satisfy Burke-Turnbull kinetics (R2 ≥ 0.90) and survive Skeptic falsification. The failures trace to two identifiable generator defects. An ensemble of 1000 simulations recovers the prescribed activation energy to within 1% after finite-size extrapolation (Q_∞ = 0.228 eV versus 0.230 eV). In the conserved domain, an agent-generated CALPHAD-based Fe-Cr simulation limits relative mass drift to 6.3 × 10-6, dissipates free energy to a stable plateau, and evolves toward the equilibrium tie-line. Controlled ablations show that the full pipeline converts stochastic raw generation--3-7 successful tasks out of 8 across repeated trials--into consistent success on all 8 tasks. AutoMOOSE therefore provides a practical route from natural-language specification to reproducible, physics-validated phase-field simulation campaigns.
Key facts. Cited by 2 papers in the map (data through 14 Oct 2026). Placed in Medical and scientific domain agents, one of 16 directions in LLM agents and tool use. Builds on 11 of its 35 references that are in the map. First posted on arXiv 22 Mar 2026.
Builds on
11 of 35 references.
Closest ancestors · 3
Same direction, newest first
- 2026QUASAR: A Universal Autonomous System for Atomistic Simulation and a Benchmark of Its Capabilities30 Jan
- 2025DREAMS: Density Functional Theory Based Research Engine for Agentic Materials Simulation18 Jul
- 2024AtomAgents: Alloy design and discovery through physics-aware multi-modal multi-agent artificial intelligence13 Jul
Other references · 8
- 2022ReAct: Synergizing Reasoning and Acting in Language Modelscited by 8,695
- 2023Reflexion: Language Agents with Verbal Reinforcement Learningcited by 4,276
- 2023Toolformer: Language Models Can Teach Themselves to Use Toolscited by 4,182
- 2023MechGPT, a language-based strategy for mechanics and materials modeling that connects knowledge across scales, disciplines and modalitiescited by 38
- 2020Autonomous Materials Discovery Driven by Gaussian Process Regression with Inhomogeneous Measurement Noise and Anisotropic Kernelscited by 17
- 2026ALL-FEM: Agentic Large Language models Fine-tuned for Finite Element Methodscited by 12
- 2025FeaGPT: an End-to-End agentic-AI for Finite Element Analysiscited by 10
- 2016Good Enough Practices in Scientific Computingcited by 9
Built on by
Citing papers per year: 2026: 2.
2 papers.
Similar, not cited
Close in wording, no citation either way
- 2026MatClaw: An Autonomous Code-First LLM Agent for End-to-End Materials Exploration
- 2026From Data to Theory: Autonomous Large Language Model Agents for Materials Science
- 2026Autonomous Materials Exploration by Integrating Automated Phase Identification and AI-Assisted Human Reasoning
- 2025A Survey of AI for Materials Science: Foundation Models, LLM Agents, Datasets, and Tools
- 2026Hypothesis-Driven Autonomous Materials Synthesis with Multimodal LLM Agents
- 2025Towards Fully Automated Molecular Simulations: Multi-Agent Framework for Simulation Setup and Force Field Extraction
- 2025GENIUS: An Agentic AI Framework for Autonomous Design and Execution of Simulation Protocols
- 2025Hierarchical Multi-agent Large Language Model Reasoning for Autonomous Functional Materials Discovery