Tobias Würth

Niklas Freymuth, Philipp Dahlinger, Tobias Würth et al.

Adaptive Mesh Refinement (AMR) enhances the Finite Element Method, an important technique for simulating complex problems in engineering, by dynamically refining mesh regions, enabling a favorable trade-off between computational speed and simulation accuracy. Classical methods for AMR depend on heuristics or expensive error estimators, hindering their use for complex simulations. Recent learning-based AMR methods tackle these issues, but so far scale only to simple toy examples. We formulate AMR as a novel Adaptive Swarm Markov Decision Process in which a mesh is modeled as a system of simple collaborating agents that may split into multiple new agents. This framework allows for a spatial reward formulation that simplifies the credit assignment problem, which we combine with Message Passing Networks to propagate information between neighboring mesh elements. We experimentally validate our approach, Adaptive Swarm Mesh Refinement (ASMR), on challenging refinement tasks. Our approach learns reliable and efficient refinement strategies that can robustly generalize to different domains during inference. Additionally, it achieves a speedup of up to $2$ orders of magnitude compared to uniform refinements in more demanding simulations. We outperform learned baselines and heuristics, achieving a refinement quality that is on par with costly error-based oracle AMR strategies.

Philipp Dahlinger, Balázs Gyenes, Niklas Freymuth et al.

Graph Network Simulators (GNSs) have emerged as powerful surrogates for complex physics-based simulation, offering inherent differentiability and orders-of-magnitude speedups over traditional solvers. However, GNSs typically assume access to the underlying material parameters, such as stiffness or viscosity, severely limiting their utility in realistic experimental settings. While recent meta-learning approaches address the parameter dependency by inferring properties from mesh trajectories, reconstructing a mesh from an observed scene is challenging. In this work, we introduce Point Cloud Encoding for Accurate Context Handling (PEACH), a novel framework that applies in-context learning on point clouds to adapt a learned simulator to unseen physical properties during inference. Our approach relies on a novel spatio-temporal point cloud sequence encoder, as well as two forms of auxiliary supervision to help improve simulation fidelity. We demonstrate that PEACH is capable of accurate zero-shot sim-to-real transfer on a challenging, dynamic scene. Experiments on simulation scenes show that PEACH even outperforms mesh-based baselines on prediction accuracy, while being much more practical for real-world deployment.

Philipp Dahlinger, Niklas Freymuth, Tai Hoang et al.

Simulating object deformations is a critical challenge across many scientific domains, including robotics, manufacturing, and structural mechanics. Learned Graph Network Simulators (GNSs) offer a promising alternative to traditional mesh-based physics simulators. Their speed and inherent differentiability make them particularly well suited for applications that require fast and accurate simulations, such as robotic manipulation or manufacturing optimization. However, existing learned simulators typically rely on single-step observations, which limits their ability to exploit temporal context. Without this information, these models fail to infer, e.g., material properties. Further, they rely on auto-regressive rollouts, which quickly accumulate error for long trajectories. We instead frame mesh-based simulation as a trajectory-level meta-learning problem. Using Conditional Neural Processes, our method enables rapid adaptation to new simulation scenarios from limited initial data while capturing their latent simulation properties. We utilize movement primitives to directly predict fast, stable and accurate simulations from a single model call. The resulting approach, Movement-primitive Meta-MeshGraphNet (M3GN), provides higher simulation accuracy at a fraction of the runtime cost compared to state-of-the-art GNSs across several tasks.

Tobias Würth, Niklas Freymuth, Clemens Zimmerling et al.

Engineering components must meet increasing technological demands in ever shorter development cycles. To face these challenges, a holistic approach is essential that allows for the concurrent development of part design, material system and manufacturing process. Current approaches employ numerical simulations, which however quickly becomes computation-intensive, especially for iterative optimization. Data-driven machine learning methods can be used to replace time- and resource-intensive numerical simulations. In particular, MeshGraphNets (MGNs) have shown promising results. They enable fast and accurate predictions on unseen mesh geometries while being fully differentiable for optimization. However, these models rely on large amounts of expensive training data, such as numerical simulations. Physics-informed neural networks (PINNs) offer an opportunity to train neural networks with partial differential equations instead of labeled data, but have not been extended yet to handle time-dependent simulations of arbitrary meshes. This work introduces PI-MGNs, a hybrid approach that combines PINNs and MGNs to quickly and accurately solve non-stationary and nonlinear partial differential equations (PDEs) on arbitrary meshes. The method is exemplified for thermal process simulations of unseen parts with inhomogeneous material distribution. Further results show that the model scales well to large and complex meshes, although it is trained on small generic meshes only.

Niklas Freymuth, Tobias Würth, Nicolas Schreiber et al.

The cost and accuracy of simulating complex physical systems using the Finite Element Method (FEM) scales with the resolution of the underlying mesh. Adaptive meshes improve computational efficiency by refining resolution in critical regions, but typically require task-specific heuristics or cumbersome manual design by a human expert. We propose Adaptive Meshing By Expert Reconstruction (AMBER), a supervised learning approach to mesh adaptation. Starting from a coarse mesh, AMBER iteratively predicts the sizing field, i.e., a function mapping from the geometry to the local element size of the target mesh, and uses this prediction to produce a new intermediate mesh using an out-of-the-box mesh generator. This process is enabled through a hierarchical graph neural network, and relies on data augmentation by automatically projecting expert labels onto AMBER-generated data during training. We evaluate AMBER on 2D and 3D datasets, including classical physics problems, mechanical components, and real-world industrial designs with human expert meshes. AMBER generalizes to unseen geometries and consistently outperforms multiple recent baselines, including ones using Graph and Convolutional Neural Networks, and Reinforcement Learning-based approaches.

Niklas Freymuth, Philipp Dahlinger, Tobias Würth et al.

Many engineering systems require accurate simulations of complex physical systems. Yet, analytical solutions are only available for simple problems, necessitating numerical approximations such as the Finite Element Method (FEM). The cost and accuracy of the FEM scale with the resolution of the underlying computational mesh. To balance computational speed and accuracy meshes with adaptive resolution are used, allocating more resources to critical parts of the geometry. Currently, practitioners often resort to hand-crafted meshes, which require extensive expert knowledge and are thus costly to obtain. Our approach, Adaptive Meshing By Expert Reconstruction (AMBER), views mesh generation as an imitation learning problem. AMBER combines a graph neural network with an online data acquisition scheme to predict the projected sizing field of an expert mesh on a given intermediate mesh, creating a more accurate subsequent mesh. This iterative process ensures efficient and accurate imitation of expert mesh resolutions on arbitrary new geometries during inference. We experimentally validate AMBER on heuristic 2D meshes and 3D meshes provided by a human expert, closely matching the provided demonstrations and outperforming a single-step CNN baseline.

Niklas Freymuth, Philipp Dahlinger, Tobias Würth et al.

Simulating physical systems is essential in engineering, but analytical solutions are limited to straightforward problems. Consequently, numerical methods like the Finite Element Method (FEM) are widely used. However, the FEM becomes computationally expensive as problem complexity and accuracy demands increase. Adaptive Mesh Refinement (AMR) improves the FEM by dynamically placing mesh elements on the domain, balancing computational speed and accuracy. Classical AMR depends on heuristics or expensive error estimators, which may lead to suboptimal performance for complex simulations. While AMR methods based on machine learning are promising, they currently only scale to simple problems. In this work, we formulate AMR as a system of collaborating, homogeneous agents that iteratively split into multiple new agents. This agent-wise perspective enables a spatial reward formulation focused on reducing the maximum mesh element error. Our approach, Adaptive Swarm Mesh Refinement++ (ASMR++), offers efficient, stable optimization and generates highly adaptive meshes at user-defined resolution at inference time. Extensive experiments demonstrate that ASMR++ outperforms heuristic approaches and learned baselines, matching the performance of expensive error-based oracle AMR strategies. ASMR additionally generalizes to different domains during inference, and produces meshes that simulate up to 2 orders of magnitude faster than uniform refinements in more demanding settings.