AutoMOOSE: An Agentic AI for Autonomous Phase-Field Simulation

arXiv:2603.2098630.0h-index: 20Has Code
AI Analysis

This addresses the problem of expertise barriers in materials simulation for researchers, though it is incremental as it builds on existing frameworks like MOOSE.

The paper tackles the challenge of making multiphysics phase-field simulations accessible by introducing AutoMOOSE, an agentic framework that automates the simulation lifecycle from natural-language prompts, achieving results like generating input files matching human experts, executing runs with a 1.8x speedup, and recovering grain coarsening kinetics with R^2 = 0.90-0.95 and activation energy consistent with references.

Multiphysics simulation frameworks such as MOOSE provide rigorous engines for phase-field materials modeling, yet adoption is constrained by the expertise required to construct valid input files, coordinate parameter sweeps, diagnose failures, and extract quantitative results. We introduce AutoMOOSE, an open-source agentic framework that orchestrates the full simulation lifecycle from a single natural-language prompt. AutoMOOSE deploys a five-agent pipeline in which the Input Writer coordinates six sub-agents and the Reviewer autonomously corrects runtime failures without user intervention. A modular plugin architecture enables new phase-field formulations without modifying the core framework, and a Model Context Protocol (MCP) server exposes the workflow as ten structured tools for interoperability with any MCP-compatible client. Validated on a four-temperature copper grain growth benchmark, AutoMOOSE generates MOOSE input files with 6 of 12 structural blocks matching a human expert reference exactly and 4 functionally equivalent, executes all runs in parallel with a 1.8x speedup, and performs an end-to-end physical consistency check spanning intent, finite-element execution, and Arrhenius kinetics with no human verification. Grain coarsening kinetics are recovered with R^2 = 0.90-0.95 at T >= 600 K; the recovered activation energy Q_fit = 0.296 eV is consistent with a human-written reference (Q_fit = 0.267 eV) under identical parameters. Three runtime failure classes were diagnosed and resolved autonomously within a single correction cycle, and every run produces a provenance record satisfying FAIR data principles. These results show that the gap between knowing the physics and executing a validated simulation campaign can be bridged by a lightweight multi-agent orchestration layer, providing a pathway toward AI-driven materials discovery and self-driving laboratories.

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