Aug 2026· Research Square· 0 citations· 50 references
PhysicsMathematicsMedicine
TL;DR
PatternFormer is developed, a large language model-based framework for learning the multiple solutions of nonlinear partial differential equations that produces structured solution sets in a single autoregressive pass, terminating automatically for finite families and enforcing physical residual constraints for unbounded ones.
Abstract
Abstract Many nonlinear models across physics, chemistry, and biology exhibit multiple solutions for the same parameters, and capturing this entire solution set is essential for understanding pattern-forming systems. Yet existing learned surrogates are fundamentally single-valued: neural operators map each parameter to a single output, and physics-informed neural networks converge to one branch. We develop PatternFormer (PF), a large language model-based framework for learning the multiple solutions of nonlinear partial differential equations. By transforming unordered coexisting solutions into canonical sequences, PF produces structured solution sets in a single autoregressive pass, terminating automatically for finite families and enforcing physical residual constraints for unbounded ones. On nonlinear elliptic problems it recovers all solution branches in one inference step; on Gray--Scott it generates coexisting Turing patterns, including physically valid states absent from the reference data and beyond training. PF can also be sequentially fine-tuned across multistable systems, toward general foundation models for solution landscapes.
Bifurcations are ubiquitous in physical systems, from structural buckling to fluid and climate dynamics, yet they remain largely unexplored in deep learning. At a symmetry-breaking bifurcation, a single input admits multiple equally valid solutions, violating the one-to-one assumption underlying most learned physical s...
A. Zimmel, Fleur Hendriks, Markus Holzleitner et al.· 0 citations
This work exploits the affine state update to obtain the exact one-step conditional-mean sensitivity by differentiating normalized reaction propensities, and defines the propensity straight-through (PST) estimator, a temperature- and Gumbel-free path to scalable gradient-based learning through exact stochastic trajecto...
The ability to derive the governing equations of a dynamical system from data is essential for prediction and control across many scientific fields. Two challenges, however, are the expansion of candidate terms when reducing higher-order equations to first-order form and noise from estimating derivatives. We propose Hi...
The Physics-Informed Stochastic Configuration Machine is proposed, a novel backpropagation-free framework for both forward and inverse problems in differential equations that achieves high-fidelity predictive accuracy and robust parameter identification while accelerating the training process by orders of magnitude com...
Yueze Song, Zhong-Zhe Chen, Li-Hui Cen et al.· 0 citations
Machine learning interatomic potentials (MLIPs) are transforming atomistic simulations by accessing unprecedented length and time scales. While pretrained equivariant graph neural networks achieve robust zero-shot performance for near-equilibrium properties across broad chemical spaces, their translation to complex mat...
Newmark-\b{eta}-DGN is introduced, a graph neural network-based framework that combines two structures inspired by computational mechanics that links coarse-step prediction to the inference of mechanical quantities that were never observed during training.
Vinay Sharma, Olga Fink· 0 citations
We use cookies to run the site and, with your consent, for analytics and to show ads.
See our Cookie Policy.