Neural PDE Solvers

Porous materials -- natural or engineered -- often exhibit dual pore-network structures that govern processes such as mineral exploration and hydrocarbon recovery from tight shales. Double porosity/permeability (DPP) mathematical models describe incompressible fluid flow through two interacting pore networks with inter-network mass exchange. Despite significant advances in numerical methods, there remains a need for computational frameworks that enable rapid forecasting, data assimilation, and reliable inverse analysis. To address this, we present a physics-informed neural network (PINN) framework for forward and inverse modeling of DPP systems. The proposed approach encodes the governing equations in mixed form, along with boundary conditions, directly into the loss function, with adaptive weighting strategies to balance their contributions. Key features of the framework include adaptive weight tuning, dynamic collocation point selection, and the use of shared trunk neural architectures to efficiently capture the coupled behavior of the dual pore networks. It is inherently mesh-free, making it well-suited for complex geometries typical of porous media. It accurately captures discontinuities in solution fields across layered domains without introducing spurious oscillations commonly observed in classical finite element formulations. Importantly, the framework is well-suited for inverse analysis, enabling robust parameter identification in scenarios where key physical quantities -- such as the mass transfer coefficient in DPP models -- are difficult to measure directly. In addition, a systematic convergence analysis is provided to rigorously assess the stability, accuracy, and reliability of the method. The effectiveness and computational advantages of the approach are demonstrated through a series of representative numerical experiments.

Uncertainty quantification for partial differential equations is traditionally grounded in discretization theory, where solution error is controlled via mesh/grid refinement. Physics-informed neural networks fundamentally depart from this paradigm: they approximate solutions by minimizing residual losses at collocation points, introducing new sources of error arising from optimization, sampling, representation, and overfitting. As a result, the generalization error in the solution space remains an open problem. Our main theoretical contribution establishes generalization bounds that connect residual control to solution-space error. We prove that when neural approximations lie in a compact subset of the solution space, vanishing residual error guarantees convergence to the true solution. We derive deterministic and probabilistic convergence results and provide certified generalization bounds translating residual, boundary, and initial errors into explicit solution error guarantees.

We propose a new Neural Galerkin Normalizing Flow framework to approximate the transition probability density function of a diffusion process by solving the corresponding Fokker-Planck equation with an atomic initial distribution, parametrically with respect to the location of the initial mass. By using Normalizing Flows, we look for the solution as a transformation of the transition probability density function of a reference stochastic process, ensuring that our approximation is structure-preserving and automatically satisfies positivity and mass conservation constraints. By extending Neural Galerkin schemes to the context of Normalizing Flows, we derive a system of ODEs for the time evolution of the Normalizing Flow's parameters. Adaptive sampling routines are used to evaluate the Fokker-Planck residual in meaningful locations, which is of vital importance to address high-dimensional PDEs. Numerical results show that this strategy captures key features of the true solution and enforces the causal relationship between the initial datum and the density function at subsequent times. After completing an offline training phase, online evaluation becomes significantly more cost-effective than solving the PDE from scratch. The proposed method serves as a promising surrogate model, which could be deployed in many-query problems associated with stochastic differential equations, like Bayesian inference, simulation, and diffusion bridge generation.

While Physics-Informed Neural Networks (PINNs) offer a mesh-free approach to solving fluid-flow PDEs, standard point-wise residual minimization suffers from convergence pathologies in topologically complex domains like Triply Periodic Minimal Surfaces (TPMS). The locality bias of point-wise constraints fails to propagate global information through tortuous channels, causing unstable gradients and conservation violations. To address this, we propose the Multi-scale Weak-form PINN (MUSA-PINN), which reformulates Navier-Stokes equation constraints as integral conservation laws over hierarchical spherical control volumes. We enforce continuity and momentum conservation via flux-balance residuals on control surfaces. Our method utilizes a three-scale subdomain strategy-comprising large volumes for long-range coupling, skeleton-aware meso-scale volumes aligned with transport pathways, and small volumes for local refinement-alongside a two-stage training schedule prioritizing continuity. Experiments on steady incompressible flow in TPMS geometries show MUSA-PINN outperforms state-of-the-art baselines, reducing relative errors by up to 93% and preserving mass conservation.

Data-driven surrogate models can significantly accelerate the simulation of continuous dynamical systems, yet the step-wise accumulation of errors during autoregressive time-stepping often leads to spectral blow-up and unphysical divergence. Existing global regularization techniques can enforce contractive dynamics but uniformly damp high-frequency features, causing over-smoothing; meanwhile, long-horizon trajectory optimization methods are severely constrained by memory bottlenecks. This paper proposes Jacobian-Adaptive Weighting for Stability (JAWS), which reformulates operator learning as a Maximum A Posteriori (MAP) estimation problem with spatially heteroscedastic uncertainty, enabling the regularization strength to adapt automatically based on local physical complexity: enforcing contraction in smooth regions to suppress noise while relaxing constraints near singular features such as shocks to preserve gradient information. Experiments demonstrate that JAWS serves as an effective spectral pre-conditioner for trajectory optimization, allowing short-horizon, memory-efficient training to match the accuracy of long-horizon baselines. Validations on the 1D viscous Burgers' equation and 2D flow past a cylinder ($\text{Re}=400$ out-of-distribution generalization) confirm the method's advantages in long-term stability, preservation of physical conservation properties, and computational efficiency. This significant reduction in memory usage makes the method particularly well-suited for stable and efficient long-term simulation of large-scale flow fields in practical engineering applications.

Deep learning has emerged as a transformative tool for the neural surrogate modeling of partial differential equations (PDEs), known as neural PDE solvers. However, scaling these solvers to industrial-scale geometries with over $10^8$ cells remains a fundamental challenge due to the prohibitive memory complexity of processing high-resolution meshes. We present Transolver-3, a new member of the Transolver family as a highly scalable framework designed for high-fidelity physics simulations. To bridge the gap between limited GPU capacity and the resolution requirements of complex engineering tasks, we introduce two key architectural optimizations: faster slice and deslice by exploiting matrix multiplication associative property and geometry slice tiling to partition the computation of physical states. Combined with an amortized training strategy by learning on random subsets of original high-resolution meshes and a physical state caching technique during inference, Transolver-3 enables high-fidelity field prediction on industrial-scale meshes. Extensive experiments demonstrate that Transolver-3 can handle meshes with over 160 million cells, achieving impressive performance across three challenging simulation benchmarks, including aircraft and automotive design tasks. Code is available at https://github.com/thuml/Transolver-3.

We revisit the analogy between feed-forward deep neural networks (DNNs) and discrete dynamical systems derived from neural integral equations and their corresponding partial differential equation (PDE) forms. A comparative analysis between the numerical/exact solutions of the Burgers' and Eikonal equations, and the same obtained via PINNs is presented. We show that PINN learning provides a different computational pathway compared to standard numerical discretization in approximating essentially the same underlying dynamics of the system. Within this framework, DNNs can be interpreted as discrete dynamical systems whose layer-wise evolution approaches attractors, and multiple parameter configurations may yield comparable solutions, reflecting the degeneracy of the inverse mapping. In contrast to the structured operators associated with finite-difference (FD) procedures, PINNs learn dense parameter representations that are not directly associated with classical discretization stencils. This distributed representation generally involves a larger number of parameters, leading to reduced interpretability and increased computational cost. However, the additional flexibility of such representations may offer advantages in high-dimensional settings where classical grid-based methods become impractical.

While Transformers have demonstrated remarkable potential in modeling Partial Differential Equations (PDEs), modeling large-scale unstructured meshes with complex geometries remains a significant challenge. Existing efficient architectures often employ feature dimensionality reduction strategies, which inadvertently induces Geometric Aliasing, resulting in the loss of critical physical boundary information. To address this, we propose the Physics-Geometry Operator Transformer (PGOT), designed to reconstruct physical feature learning through explicit geometry awareness. Specifically, we propose Spectrum-Preserving Geometric Attention (SpecGeo-Attention). Utilizing a ``physics slicing-geometry injection" mechanism, this module incorporates multi-scale geometric encodings to explicitly preserve multi-scale geometric features while maintaining linear computational complexity $O(N)$. Furthermore, PGOT dynamically routes computations to low-order linear paths for smooth regions and high-order non-linear paths for shock waves and discontinuities based on spatial coordinates, enabling spatially adaptive and high-precision physical field modeling. PGOT achieves consistent state-of-the-art performance across four standard benchmarks and excels in large-scale industrial tasks including airfoil and car designs.

Solving high-dimensional Fokker-Planck (FP) equations remains a challenging problem in computational physics and stochastic dynamics, due to the curse of dimensionality, unbounded domains, and complex probability landscapes. In this work, we propose an adaptive probability flow residual minimization (A-PFRM) method for this problem. The second-order FP equation is reformulated as an equivalent first-order continuity equation associated with the probability flow ordinary differential equation, based on which a loss function is constructed to train neural network approximations without Hessian computation. To further improve the computational efficiency, the Hutchinson trace estimator is applied to compute the divergence in the corresponding score function, such that the training time can be dimension-independent on GPUs. Adaptive sampling strategies are employed to generate the collocation points, and our analysis shows that the Kullback-Leibler divergence between our A-PFRM approximation and the exact solution is bounded by the residual loss weighted by the estimated density function. Numerical experiments are presented to demonstrate the performance of A-PFRM, which include Ornstein-Uhlenbeck (OU) processes problems, Brownian motions with time-varying diffusion, and Geometric OU processes featuring non-Gaussian solutions up to one hundred dimensions.

Accurately simulating wave propagation is crucial in fields such as acoustics, electromagnetism, and seismic analysis. Traditional numerical methods, like finite difference and finite element approaches, are widely used to solve governing partial differential equations (PDEs) such as the Helmholtz equation. However, these methods face significant computational challenges when applied to high-frequency wave problems in complex two-dimensional domains. This work investigates Finite Basis Physics-Informed Neural Networks (FBPINNs) and their multilevel extensions as a promising alternative. These methods leverage domain decomposition, partitioning the computational domain into overlapping sub-domains, each governed by a local neural network. We assess their accuracy and computational efficiency in solving the Helmholtz equation for the homogeneous case, demonstrating their potential to mitigate the limitations of traditional approaches.

Initial-boundary value problems (IBVPs) provide the essential framework for modelling a wide range of phenomena in physics and engineering. We introduce a novel method for efficiently solving IBVPs using Lie symmetries to enforce the associated partial differential equation (PDE) exactly by construction. By leveraging symmetry transformations, our model embeds the underlying physical laws and learns the solution solely from initial and boundary data. Consequently, the boundary loss directly quantifies domain-wide error, enabling rigorous error estimation for well-posed IBVPs. We implement LieSolver and demonstrate its application to linear homogeneous PDEs, showing that it outperforms physics-informed neural networks (PINNs) in both speed and accuracy while yielding compact models. Overall, our approach significantly enhances the efficiency and reliability of predictions for PDE-constrained problems.

Physics informed neural networks (PINNs) represent a very popular class of neural solvers for partial differential equations. In practice, one often employs stochastic gradient descent type algorithms to train the neural network. Therefore, the convergence guarantee of stochastic gradient descent is of fundamental importance. In this work, we establish the linear convergence of stochastic gradient descent / flow in training over-parameterized two layer PINNs with a general class of activation functions for solving one model second-order elliptic problem, i.e., the Poisson equation, in the sense of high probability. These results extend the existing result [20] in which gradient descent was analyzed. The challenge of the analysis lies in handling the dynamic randomness introduced by stochastic optimization methods. The key of the analysis lies in ensuring the positive definiteness of suitable Gram matrices during the training. The analysis sheds insight into the dynamics of the optimization process, and provides guarantees on physics informed neural networks trained by stochastic algorithms.

Natural Gradient Descent (NGD) has emerged as a promising optimization algorithm for training neural network-based solvers for partial differential equations (PDEs), such as Physics-Informed Neural Networks (PINNs). However, its practical use is often limited by the high computational cost of solving linear systems involving the Gramian matrix. While matrix-free NGD methods based on the conjugate gradient (CG) method avoid explicit matrix inversion, the ill-conditioning of the Gramian significantly slows the convergence of CG. In this work, we extend matrix-free NGD to broader classes of problems than previously considered and propose the use of Randomized Numerical Linear Algebra (RandNLA) techniques for efficient preconditioning of the inner CG solver. The resulting algorithms demonstrate substantial performance improvements over existing NGD-based methods on a range of PDE problems discretized using neural networks, and offer competitive results compared to other state-of-the-art optimizers.

Classical particle methods based on propagation of chaos (PoC) have been developed for solving mean-field stochastic differential equations and their associated nonlinear Fokker--Planck equations. However, direct PoC implementations are difficult to apply to high-dimensional problems because they require simulating and storing large numbers of interacting particles, often with high particle-particle interaction costs. Motivated by these limitations, we build on the recently proposed sequential propagation of chaos (SPoC) framework, which replaces the fully interacting particle system in PoC with a sequential interaction mechanism. Based on this structure, we present DeepSPoC, a neural particle method that embeds a neural density representation into the sequential particle dynamics. DeepSPoC simulates particles batch by batch, while the neural network represents the evolving empirical law and is substituted into the coefficients of the mean-field SDE, thereby replacing direct particle-particle interactions with particle-network interactions. In DeepSPoC, a recently developed normalizing flow model called KRnet is used to approximate the empirical measure of particles. Compared with direct particle implementations, DeepSPoC substantially reduces memory consumption and evaluates interaction terms more efficiently, thereby improving scalability for high-dimensional problems. We apply DeepSPoC to a wide range of mean-field equations and verify its effectiveness and computational advantages.

In this article, we introduce a deep learning based approximation algorithm for SPDEs. Our approach employs neural networks to approximate the solutions of SPDEs along given realizations of the driving noise process. If applied to a set of simulated noise trajectories, it yields empirical distributions of SPDE solutions, from which functionals like the mean and variance can be estimated. We test the performance of the method on stochastic heat equations with additive and multiplicative noise as well as stochastic Black-Scholes equations with multiplicative noise and Zakai equations from nonlinear filtering theory. In all cases, the proposed algorithm yields accurate results with short runtimes in up to 100 space dimensions.

We analyze a neural semi-discrete method for high-dimensional first-order Hamilton-Jacobi-Bellman (HJB) equations with known or learned dynamics. Centered differences and an artificial viscosity $Nh=O(h)$ define a monotone operator evaluated through $2d+1$ shifted network queries; policy iteration solves the resulting Bellman equation without a tensor grid. At fixed $h$, the sharp componentwise condition $\max_i|f_i|\le2N$ turns every frozen-policy operator into a nearest-neighbor Markov-chain generator with a policy-independent total jump rate. Uniformization gives whole-space well-posedness for measurable feedbacks, an explicit Poisson-tail bound on the numerical domain of dependence, and boundary-free localization. The representation also yields a posteriori policy-evaluation bounds that account for residual and learned-model errors. A greedy-gap analysis controls inexact policy iteration at fixed $h$; a separate consistency estimate connects the semi-discrete equation to the continuous HJB equation. Experiments reproduce the extremal tail, show rates consistent with $O(\sqrt h)$ and nearly $h$-independent exact-policy-iteration decay, and assess empirical estimator effectivity. A nonsmooth example shows that the continuous residual can miss a non-viscosity solution, whereas the shifted residual detects the defect. Further tests provide a structured interval-verified certificate calibration, an early-budget benefit of policy freezing for bang-bang control, and learned-dynamics diagnostics. A structured nonlinear problem with active compact-control constraints is tested against a manufactured semi-discrete reference through $d=1024$.