PDE Solving

PDE: Partial Differential Equation

Momentum

19 papers in the last four weeks, up 111% on the four weeks before. 0.2% of all new papers.

Jul 13Week of Sep 28

Latest papers 170

Jun 8, 2026cs.LG

Operator learning for solving Fokker-Planck equations with various initial conditions

The Fokker-Planck equation (FPE) plays a pivotal role in describing the time evolution of probability density functions (PDFs) for systems governed by stochastic dynamics. In this work, we propose a conditional normalizing flow-based physics-informed neural network (PINN) framework for efficiently approximating the solution operator of the FPE for a whole range of initial conditions. Leveraging the Chapman-Kolmogorov equation for Markovian stochastic processes, the problem is reformulated into approximating a transition PDF starting at initial time from a Dirac mass centered at an arbitrary point. The PDF of an associated linearized stochastic differential equation (SDE) is employed as the base distribution for the normalizing flow, providing a good approximation of the target PDF, especially for small times, and thereby avoiding the singularity of the map associated with the Dirac delta initial distribution. Furthermore, a time-weighted loss function is introduced to mitigate numerical instabilities arising at small times, achieving a balance between causality and training difficulty as time progresses. A variety of numerical experiments are presented to illustrate the effectiveness and robustness of the proposed method.
Jun 6, 2026cs.LG

Overcoming the Limits of Finite Difference Method; Physics-Informed Neural Network for Noisy High-Dimensional Heat Diffusion

High-dimensional transient heat diffusion under noisy boundary conditions exposes a fundamental limitation of classical numerical methods: accuracy degrades catastrophically where physical noise is unavoidable. This paper presents a Physics-Informed Neural Network (PINN) framework as a systematic solution to this problem across one, two, and three spatial dimensions, establishing clear operational regimes that redefine solver selection in noisy thermal systems. Under 20% boundary noise in 3D, PINN sustains approximately 91% accuracy while Finite Difference Method (FDM) collapses to 36%, a clear decisive advantage. This is further confirmed in a physical copper thermal system, where PINN reduces boundary reconstruction error by 3.3 times under realistic noise conditions. This noise resilience is accompanied by a dimensionality-driven efficiency crossover: PINN requires fewer spacetime nodes than FDM in 3D while achieving superior accuracy, exposing the true cost of classical discretization at scale. These findings reframe solver selection: the decisive axis is not accuracy alone, but noise exposure and dimensionality jointly. When noise and dimensionality are both high, the classical solver paradigm is insufficient; this work provides the foundation to justify PINN as the operational standard in such regimes.
Jun 5, 2026cs.NE

A Data-Free Symbolic Regression Approach for Solving Equations

Many equations arising in science currently cannot be solved by available analytical techniques and are therefore solved numerically, without yielding explicit symbolic expressions. Existing symbolic regression approaches can recover symbolic expressions, but require training data obtained from the underlying process, rather than the governing equation alone. We propose the Symbolic Equation Solver (SES), a framework that formulates equation solving as an optimization problem over differentiable symbolic models. SES constructs its objective from the equation together with initial or boundary conditions, eliminating the need for paired input-output data. The learned model is expressed in explicit symbolic form, enabling further analysis. We evaluate SES on representative algebraic and differential equations, including a system of algebraic equations, an equation with transcendental terms, an ordinary differential equation, and partial differential equations with different initial or boundary conditions. Across these settings, SES recovers compact symbolic expressions that match the corresponding analytical solutions.
Jun 4, 2026math.NA

DAS-PINNs for high-dimensional partial differential equations: extending deep adaptive sampling to spacetime domains

Time-dependent high-dimensional partial differential equations (PDEs) with spatially localised and dynamically evolving solutions pose a fundamental challenge for physics-informed neural networks (PINNs), as uniform collocation sampling becomes increasingly ineffective in high-dimensional spatiotemporal domains. In this work, a deep adaptive sampling framework for PINNs is extended to the time-dependent setting by treating space and time as a unified domain without any explicit time marching. A normalising flow neural network model effectively learns the distribution induced by the PDE residual and generates new collocation points concentrated in regions where the solution is most difficult to learn. Unlike conventional adaptive strategies that require explicit time stepping or moving meshes, high-residual regions are automatically identified and tracked across both space and time, driven purely by the PDE residual distribution. The effectiveness of the proposed strategy is assessed on a range of benchmark problems, from sharp and moving features in two spatial dimensions to localised structures in up to eight spatial dimensions.
Jun 3, 2026cs.LG

Loss-Conditional PINNs for Parametric PDE Families

Physics-informed neural networks (PINNs) approximate solutions of ODEs and PDEs by minimising a weighted combination of residual, boundary, initial, and data losses. Their performance is often dominated by the choice of loss weights: a poor weighting can drive training to a degenerate solution in which one physical constraint is satisfied while another is ignored. Existing methods select or adapt a single good set of weights. We take a different view: instead of tuning one weight vector, we explore the entire weight space during training. We introduce LC-PINN, which adapts the loss-conditional training of Dosovitskiy and Djolonga (2020) to the PDE-residual setting: the conditioning vector (either the loss weights or a scalar physical coefficient) is treated as a network input and sampled from a simple prior at every optimisation step. This turns PINN training into learning a continuous family of solutions indexed by that vector, with no solver-generated paired data. LC-PINN thus lies between classical PINNs and operator learning: it stays fully physics-informed but amortises training over a parametric family. Our contribution is not the loss-conditional construction itself, but its extension to PINNs, the unification of the loss-weight and parametric-coefficient regimes under one architecture (concatenation for loss weights, FiLM for coefficients), and a fixed-quadrature L-BFGS finishing protocol that makes the parametric-coefficient regime trainable. We give a lambda-invariance result for the conditional optimum and study LC-PINN on parametric Helmholtz, Schrodinger, viscous Burgers, and Buckley-Leverett equations. A single LC-PINN matches or improves retrained per-weight PINN baselines while parameterising the full family in one model, at a total cost that amortises favourably against per-instance retraining.
Jun 1, 2026math.NA

Physics-Informed Residuals for Adaptive Mesh Refinement in Finite-Difference PDE Solvers

Classical finite-difference solvers remain reliable tools for partial differential equations, but their efficiency depends on where mesh resolution is placed. Uniform refinement can waste degrees of freedom when solution difficulty is localised near sharp gradients, fronts, oscillations, or constraint-sensitive regions. This paper studies a hybrid strategy in which a physics-informed neural network (PINN) is used not as the final solver, but as an off-grid residual probe for adaptive mesh refinement. The PINN residual is sampled over the domain, converted into cellwise indicators, and used to guide refinement before the final approximation is computed by a finite-difference solver. The method is evaluated on three benchmarks. The main full-solver validation uses the one-dimensional viscous Burgers equation with a nonuniform finite-difference solve on the adapted meshes. PINN-threshold refinement attains final relative L2L^2 error 0.0210670.021067 with 6060 degrees of freedom, compared with 0.0226170.022617 for uniform refinement with 192192 degrees of freedom. At matched mesh size, PINN-threshold reduces the error by about 67.5%67.5\%. PINN-Dörfler refinement gives similar performance, with error 0.0212640.021264 using 5858 degrees of freedom. A gradient indicator remains slightly more accurate, so the result supports usefulness rather than universal superiority. Manufactured 2D and 3D proxy tests, based on a nonlinear Schrödinger equation and an incompressible Navier--Stokes system, show that PINN residuals can organise structured refinement and improve over random refinement, although they do not consistently outperform gradient or uniform baselines. The results support PINN-guided AMR as a residual-indicator strategy for transferring physics-informed diagnostic information into finite-difference mesh adaptation while preserving the classical solver as the final approximation engine.
May 29, 2026math.NA

A holomorphic neural network framework for 3D boundary value problems governed by harmonic potentials

We present a neural-network-based framework for the solution of three-dimensional boundary value problems where the solution is expressible in terms of harmonic potentials. The approach leverages the Whittaker integral formula, which allows representing the solution through functions that are holomorphic with respect to a suitable complex variable. These functions are subsequently approximated using holomorphic neural networks, which guaranty fulfillment of the holomorphicity requirement. A key feature of the proposed formulation is that the governing partial differential equations (PDEs) are satisfied exactly by construction. Therefore, in contrast to standard physics-informed neural networks, no residual minimization of PDEs is required in the interior of the domain, and training is based exclusively on boundary collocation points. The method is validated against three-dimensional Laplace and linear elasticity problems, where, in the latter case, displacement and stress fields are expressed via the Papkovich-Neuber potentials. The numerical results show an accurate approximation of both scalar and vector fields, with errors remaining controlled throughout the domain. Overall, the work demonstrates that the incorporation of analytical structures into neural network architectures provides a natural and effective framework for the meshless approximation of three-dimensional boundary value problems while preserving the underlying properties of the governing equations.
May 29, 2026cs.LG

Multi-Scale Separable Fourier Neural Networks for Solving High-Frequency PDEs

Solving high-frequency partial differential equations (PDEs) with neural networks is notoriously difficult due to the spectral bias of conventional architectures. We propose the Multi-Scale Separable Fourier Neural Network (MS-SFNN), a framework designed to overcome this limitation by explicitly encoding multi-scale Fourier features within a separable representation. The network factorizes the solution into dd single-coordinate subnetworks with fixed, randomly initialized weights; these subnetworks are combined via element-wise products to form a rich set of basis functions. This separable construction scales linearly with the problem dimension, thus inherently alleviating the curse of dimensionality. Crucially, each subnetwork is equipped with trainable scaling factors coupled with cosine activations, providing an adaptive mechanism for multi-scale frequency selection that endows the model with strong spectral approximation capability. The PDE solution is expressed as a linear combination of these learned basis functions, and the combination coefficients are determined by solving a large-scale least-squares system. To resolve the memory bottleneck in high-frequency or three-dimensional settings, we replace automatic differentiation (AD) with analytical derivatives of the basis functions and use a memory-efficient batched QR decomposition for solving the least-squares systems efficiently. Extensive numerical experiments demonstrate that MS-SFNN achieves superior accuracy and substantially outperforms state-of-the-art methods, including Physics-Informed Neural Network (PINN) and the Separated-Variable Spectral Neural Network (SV-SNN).
May 28, 2026cs.LG

A Novel Tensor Product-Based Neural Network for Solving Partial Differential Equations

This paper presents the Tensor Product Network (TPNet), a novel neural architecture for efficient and accurate function approximation and PDE solving. The core of the proposal involves constructing the solution explicitly as a linear combination of basis functions integrated into the network, with coefficients determined by a direct least-squares solve, thereby bypassing traditional gradient-based training. The key methodological contribution include: (1) an efficient tensor-product scheme that generates multi-dimensional basis functions from combinations of two sets of subnetwork outputs, significantly reducing model complexity and parameter count while maintaining expressivity; (2) a block time-marching strategy to improve computational efficiency in long-time simulations; and (3) a linear reformulation strategy for handling nonlinear PDEs by treating known nonlinear terms as sources. TPNet achieves superior accuracy and shorter training times than conventional neural network solvers. This performance gain stems from its structured design and deterministic least-squares fitting, which contrast with the iterative, often computationally intensive optimization required by mainstream methods like Physics-Informed Neural Networks (PINNs).
May 26, 2026cs.LG

Faster Thermal Profiling of a Lunar Rover with Machine Learning Adapted Finite Difference Model

Autonomous space systems operating in extreme thermal environments require accurate and efficient thermal modeling to support both pre-mission system design and onboard autonomy. For lunar rovers, large temperature gradients, radiative heat transfer, and variable surface conditions make reliable thermal prediction especially challenging. High-fidelity physics-based simulations provide accurate results but are computationally expensive, while simplified models and lookup-table approach often lack sufficient accuracy. Physics-informed machine learning (PIML) offers a promising alternative by combining data-driven models with embedded physical knowledge. This paper presents a PIML framework for thermal analysis of a simplified lunar rover with internal heat sources, where machine learning enables environment-adaptive coarse meshing. The proposed architecture integrates a transfer neural network (TNN) that adaptively determines 3D finite-difference nodalization based on thermal loads and initial conditions, enabling more accurate coarse-mesh calculations. A differentiable finite-difference thermal simulator is embedded within the framework to enforce physical consistency and support efficient training, while an upscaling layer reconstructs high-resolution temperature fields from the coarse-grid solution. The proposed PIML approach is evaluated against high-fidelity fine-mesh simulations, low-fidelity fixed coarse-mesh models, and a purely data-driven artificial neural network (ANN). Results show that the PIML framework improves prediction accuracy by 50% and 39% relative to the coarse-mesh physics model and ANN model, respectively, while maintaining physically consistent thermal distributions. Computationally, the framework is also 3x faster than high-fidelity simulations, demonstrating an effective balance between accuracy and efficiency for thermal modeling of lunar rover systems.
May 25, 2026math.DG

Minimal surfaces, Knots, and Neural Networks

A recent conjecture by Joel Fine posits a relationship between the coefficients of the HOMFLY polynomial of a knot KK in the 3-sphere S3S^3, and the signed count of minimal surfaces in hyperbolic 4-space H4\mathrm{H}^4 meeting the sphere at infinity at KK, with prescribed genus and self-intersection number. In this paper, we develop a novel machine learning framework based on Physics-Informed Neural Networks (PINNs) to solve the minimal surface equation in hyperbolic space. We utilise this framework to test Fine's Conjecture by constructing near-minimal surfaces bounding various families of knots in S3S^3. Furthermore, we develop an algorithmic method to find self-intersections and compute their sign. For every knot analysed, the computationally discovered minimal surfaces and their self-intersection numbers perfectly align with the predictions of Fine's Conjecture, providing empirical evidence for it.
May 25, 2026cs.LG

NPSolver: Neural Poisson Solver with Iterative Physics Supervision

Efficiently solving Poisson equations on complex, irregular domains remains a fundamental challenge in scientific computing, as classical iterative solvers often suffer from prohibitive runtime due to ill-conditioned systems. While neural operators offer a fast alternative, they typically rely on large-scale labeled datasets or struggle with unstable training dynamics when using physics-informed residual losses. We propose \textsc{NPSolver}, a neural Poisson solver trained without solution labels via iterative physics supervision. Instead of relying on fully converged numerical solutions or raw PDE residuals, \textsc{NPSolver} utilizes a small number of preconditioned conjugate gradient (PCG) steps to refine its own predictions, providing a more stable and well-scaled training signal. Theoretical analysis confirms that this iterative supervision serves as a well-conditioned error proxy and that a stop-gradient design is essential for optimization stability. To better capture boundary-driven features under mixed boundary conditions, we further introduce the Boundary-Aware Transolver (\textsc{BA-Transolver}) architecture that explicitly separates interior and boundary tokenization. Extensive evaluations on 2D and 3D irregular geometries demonstrate that \textsc{NPSolver} outperforms both physics-informed and data-driven baselines. Furthermore, a downstream thermal control task highlights the model's capability for conducting efficient and reliable gradient-based boundary control. We will release our codes and data at https://github.com/intell-sci-comput/NPSolver.
May 25, 2026stat.ML

Guided Flow Matching for Forward and Inverse PDE Problems with Sparse Observations: Algorithm and Theory

Reconstructing PDE solutions from sparse observations is a core challenge in scientific computing. We present FM4PDE, a flow-matching generative framework that learns the joint distribution of PDE coefficients (or initial states) and solutions (or final states), enabling both forward simulation and inverse recovery with limited paired data. At inference, sampling is guided by a composite loss that enforces agreement with sparse measurements and reduces the PDE residual; we support deterministic, stochastic, and hybrid samplers. We provide error guarantees for these guided procedures. For the deterministic optimizer, a coercivity condition ensures trajectory boundedness and a phase-wise contraction yields logarithmic complexity in the target accuracy. For the stochastic sampler, we introduce adaptive guidance and assume dissipativity of the velocity field to obtain uniform moment bounds independent of the noise-floor parameter. This leads to polynomial-time error bounds, and a matching lower bound shows constant guidance induces an unavoidable positive bias, motivating adaptivity. A hybrid deterministic-stochastic analysis is also provided. Experiments on static and time-dependent benchmark PDEs demonstrate competitive accuracy and faster inference than diffusion-based generative models.
May 24, 2026math.NA

Random Neural Network Expressivity for Non-Linear Partial Differential Equations

Neural networks with randomly generated hidden weights (RaNNs) have been extensively studied, both as a standalone learning method and as an initialization for fully trainable deep learning methods. In this work, we study RaNN expressivity for learning solutions to non-linear partial differential equations (PDEs). Despite their widespread use in practical applications, a rigorous theoretical understanding of the approximation properties of RaNNs in this context remains limited. Here, we derive error bounds for RaNN approximations to time-dependent Sobolev functions and obtain a dimension-free approximation rate 12\frac{1}{2} for sufficiently regular functions. We apply our results to two important classes of non-linear PDEs: Porous Medium Equations and Compressible Navier-Stokes Equations, showing that RaNNs are capable of efficiently approximating solutions to these complex, non-linear PDEs. Our theoretical analysis is supported by numerical experiments, showing that the obtained convergence rates extend beyond the considered setting.
May 24, 2026math.NA

IV-Net: A neural network for elliptic PDEs with random and highly varying coefficients

We introduce a novel neural operator architecture designed to approximate solutions of linear elliptic partial differential equations with high-contrast, spatially varying coefficients. The network, termed the Iterated V-shaped Net (IV-Net), realizes a mapping from the input coefficients and righthand side to the corresponding solution field. The architecture of IV-Net is informed by, and closely resembles, a V-cycle multigrid solver. The IV-Net model is parameterized via convolutional layers defined in the physical domain. For coercive problems with highly heterogeneous coefficients, the proposed network exhibits superior performance relative to a proper orthogonal decomposition (POD) approach and several existing neural operator architectures. For low-frequency oscillatory Helmholtz problems with smooth coefficients, its performance is similar to that of a Fourier neural operator. We analyze the approximation error and convergence behavior of IV-Net, its data efficiency, and its dependence on the underlying discretization mesh. Furthermore, we demonstrate the practical effectiveness of the architecture through a series of numerical experiments, including applications to uncertainty quantification, inverse problems, and prediction of quantities of interest.
May 23, 2026cs.LG

Hermite-NGP: Gradient-Augmented Hash Encoding for Learning PDEs

We propose Hermite-NGP, a gradient-augmented multi-resolution hash encoding designed to enable fast and accurate computation of spatial derivatives for neural PDE solvers. Unlike existing NGP-based approaches that rely on automatic differentiation or finite differences and suffer from instability or high cost, Hermite-NGP explicitly stores function values and mixed partial derivatives at hash grid vertices, allowing fully analytic evaluation of gradients, Jacobians, and Hessians via Hermite interpolation. This design preserves the efficiency and spatial adaptivity of NGP while supporting analytic differential operators up to second order. We further introduce a multi-resolution curriculum training strategy analogous to multigrid V-cycles to enable coarse-to-fine optimization. Across a range of 2D and 3D PDE benchmarks, Hermite-NGP achieves up to approximately 20 times lower error than prior neural PDE methods, and reduces wall-clock convergence time by 2 to 10 times compared to other solvers, with per-epoch training times as low as 3.5 ms for models with up to 17M parameters.
May 23, 2026cs.LG

WLNO: Wavelet-Laplace Neural Operator for Solving Partial Differential Equations

This work introduces the Wavelet-Laplace Neural Operator (WLNO), a novel neural operator that fuses Haar wavelet multi-scale spatial decomposition with the Laplace-domain pole-residue formulation of the Laplace Neural Operator (LNO). While LNO captures transient and steady-state dynamics through learnable system poles and residues, it lacks an explicit mechanism for extracting spatially localized multi-scale features inherent in complex PDE solutions. WLNO addresses this by augmenting the LNO core with a parallel single-level Haar discrete wavelet transform (DWT) branch that decomposes the lifted feature map into four frequency subbands: approximation (LL), horizontal detail (LH), vertical detail (HL), and diagonal detail (HH) and applies independent learned 1×11\times1 convolutions to each subband before reconstruction via the inverse DWT. The two branches are fused through a learnable sigmoid-gated weight αwavα_\mathrm{wav}, initialized to give a small initial contribution to the wavelet branch, allowing the model to adaptively balance Laplace-domain dynamics against spatial multi-scale features throughout training. WLNO is evaluated against LNO on five benchmark PDE problems using identical hyperparameters, training data, and evaluation protocols: the diffusion equation, the Burgers equation, the reaction-diffusion system, Darcy flow, and the two-dimensional Navier-Stokes equation. WLNO consistently outperforms LNO on all five problems, with the most pronounced improvement on problems with strong spatial multi-scale structure, such as the Burgers equation with sharp shock fronts and the Navier-Stokes equation with coherent vortical structures, while remaining consistent across smoother and elliptic problems. These results demonstrate that wavelet-based multi-scale spatial decomposition is a principled and effective complement to Laplace-domain operator learning.
May 23, 2026math.NA

WINO: A Weak-Form Physics Informed Neural Operator for Hyperelasticity on Variable Domains

We propose a Weak-form Physics-Informed Neural Operator (WINO), a data-free framework that combines the efficiency of neural operators with the geometric flexibility of the φ\varphi-finite element method (φ\varphi-FEM). φ\varphi-FEM is an unfitted method that accommodates geometric variations without body-fitted meshes, where the domain geometry is represented by the level-set function φ\varphi. To impose the boundary conditions, Dirichlet problems adopt the φ\varphi-FEM lifting so only the homogeneous displacement contribution is learned, whereas traction-driven Neumann problems additionally predict the auxiliary fields necessary for the unfitted weak formulation. Parameters are trained by minimizing squared weak-form residuals aligned with φ\varphi-FEM together with squared penalties on the cut-cell auxiliary equations, which removes the need for large paired datasets of converged reference solutions. After training, WINO outputs can seed the nonlinear φ\varphi-FEM solvers as neural operator warm starts (NOWS), which reduce iteration counts relative to traditional cold-started solvers. Numerical benchmarks show that WINO achieves high accuracy below 0.04 across all benchmarks, while reducing total computational time by 50--80% compared with purely data-driven methods.
May 22, 2026cs.LG

Fourier Feature Pyramids for Physics-Informed Neural Networks

We present an improved neural field architecture for solving partial differential equations (PDEs). Current physics-informed neural networks (PINNs) provide a flexible framework for solving PDEs, but they struggle to achieve highly accurate solutions and require computation that scales poorly with parameter count. Our model, which we call beignet (Bandlimited Embedding with Interpolated Grid Network), replaces the random Fourier feature embedding used by existing PINN models with a trainable multi-resolution Fourier feature pyramid. To query beignet at a continuous coordinate, we use Fourier interpolation at each level of the pyramid to return features at the input coordinate, and then decode this vector with a fully-connected neural network trunk. Our model provides multiple benefits: 1) Spatial derivatives can be computed efficiently by using the chain rule to compose derivatives of the neural network computed with automatic differentiation with derivatives of the feature grid computed spectrally by the Fast Fourier transform (FFT). 2) beignet can achieve higher accuracy in a compute-efficient manner by scaling the parameter count of this Fourier feature pyramid, instead of the less-efficient strategy of scaling the neural network architecture. 3) beignet can directly control the representation bandlimit, resulting in more stable optimization for difficult PDEs. We demonstrate that beignet finds significantly more accurate solutions on PDE benchmarks using fewer parameters than state-of-the-art PINN methods. We further evaluate beignet on the self-similar inviscid Burgers blowup problem and show that it can minimize residuals to near machine precision using Adam, an accuracy regime previously attained only by using computationally expensive higher-order optimizers.
May 20, 2026math.AP

Lower Bounds for Advection-Diffusion Equations: An Exploration with AI-Generated Proofs

We establish explicit lower bounds for advection-diffusion equations in three settings: a polynomial H˙−1\dot H^{-1} bound for inviscid shears with u∈Lt∞Wy1,1u\in L^\infty_t W^{1,1}_y, a uniform positive lower bound on the mixing scale for diffusive shears, and an exponential L2L^2 bound for rapidly oscillating time-periodic flows. All constants are explicit in the data. The proofs were generated entirely by a multi-agent math proving system, QED, without expert human intervention, serving as a test of AI's capability to produce rigorous mathematics.
May 19, 2026cs.CE

An End-to-End PyTorch Interface for Differentiable PDE Solvers: A RANS Model-Correction Study

This work presents an end-to-end strategy for solving inverse problems constrained by Partial Differential Equations within a fully differentiable Machine Learning framework. The proposed formulation provides a unified and user-friendly methodology applicable to a wide range of problems, from data assimilation to closure modeling. Our approach combines a baseline differentiable PDE solver, which predicts the state w from the nonlinear system R(w)=0R(w) = 0, with a generic additive, parametrized, and differentiable correction fφ(w)f_φ(w), with trainable parameters φφ. We show how to optimize phi within a fully differentiable Python workflow by reformulating the PDE as an implicit layer, enabling its integration into arbitrary objective functions, while leveraging PyTorch's automatic differentiation graph. The method is demonstrated on the Reynolds-Averaged Navier-Stokes equations for compressible flows, where the closure term, or a portion of it, is modeled using trainable parameters or a Neural Network. The first application considers the 2D NASA Wall-Mounted Hump test case, where a production-term parameter is optimized against time-averaged LES data. A second application is carried out on the VKI LS-59 turbine blade, where the Spalart-Allmaras eddy viscosity field is reconstructed through the optimization of a trainable spatial field. A dataset is generated starting from the VKI LS-59 turbine blade geometry using the differentiable BROADCAST solver with the Spalart-Allmaras turbulence model. The results highlight the flexibility of the framework, showing its applicability beyond turbulence modeling to a broader class of physics-informed PDE-constrained problems with data-driven components.
May 19, 2026cs.LG

From Simple to Complex: Curriculum-Guided Physics-Informed Neural Networks via Gaussian Mixture Models

Physics-informed neural networks (PINNs) offer a mesh-free framework for solving partial differential equations (PDEs), yet training often suffers from gradient pathologies, spectral bias, and poor convergence, especially for problems with strong nonlinearity, sharp gradients, or multiscale features. We propose the Curriculum-Guided Gaussian Mixture Physics-Informed Neural Network (CGMPINN), which integrates Gaussian mixture modeling with dynamic curriculum learning. Specifically, a GMM is periodically fitted to the PDE residual distribution to quantify spatially varying learning difficulty. A smooth curriculum schedule progressively shifts training focus from easy to harder regions, while precision-based variance modulation suppresses unreliable clusters during early optimization. This dual curriculum is governed by a shared curriculum parameter and can be combined with self-adaptive loss balancing. We further establish theoretical guarantees, including sublinear convergence of the gradient norm for the induced time-varying loss, uniform equivalence between the curriculum-weighted and standard PDE losses, and a generalization bound with an explicit weighting-induced bias characterization. Experiments on six benchmark PDEs spanning elliptic, parabolic, hyperbolic, advection-dominated, and nonlinear reaction-diffusion types show that CGMPINN consistently achieves the lowest relative L2L_2 and maximum absolute errors among all compared methods, reducing relative L2L_2 error by up to 97.8% over the standard PINN at comparable cost. Our code is publicly available at https://github.com/Mathematics-Yang/CGMPINN.
May 15, 2026math.NA

fPINN-DeepONet: A Physics-Informed Operator Learning Framework for Multi-term Time-fractional Mixed Diffusion-wave Equations

In this paper, we develop a physics-informed deep operator learning framework for solving multi-term time-fractional mixed diffusion-wave equations (TFMDWEs). We begin by deriving an L2L_2 approximation, which achieves first-order accuracy for the Caputo fractional derivative of order β∈(1,2)β\in (1,2). Building upon this foundation, we propose the fPINN-DeepONet framework, a novel approach that integrates operator learning with the L2L_2 approximation to efficiently solve fractional partial differential equations (FPDEs). Our framework is successfully applied to both fixed and variable fractional-order PDEs, demonstrating the framework's versatility and broad applicability. To evaluate the performance of the proposed model, we conduct a series of numerical experiments that involve dynamically varying fractional orders in both space and time, as well as scenarios with noisy data. These results highlight the accuracy, robustness, and efficiency of the fPINN-DeepONet framework.
May 14, 2026cs.LG

Curriculum Learning of Physics-Informed Neural Networks based on Spatial Correlation

Physics-Informed Neural Networks (PINNs) combine deep learning with physical constraints for solving partial differential equations (PDEs), and are widely applied in fluid mechanics, heat transfer, and solid mechanics. However, PINN training still suffers from high-dimensional non-convex loss landscapes, imbalanced multiobjective constraints, and ineffective information propagation. Existing curriculum learning and causality-guided strategies improve training stability, but mainly focus on temporal or parametric progression, lacking explicit treatment of spatial information propagation and inter-region consistency. Moreover, they are not directly applicable to boundary value problems (BVPs) with strong spatial coupling. To address this issue, we propose a spatially correlated curriculum learning framework for PINNs. To the best of our knowledge, this is the first work to address PINN training difficulties from the perspective of spatial coupling among subregions. First, spatial causal weights guide information from near-boundary regions inward, reducing optimization failures and spurious convergence. Second, a low-frequency information bridge enforces pseudo-label-based consistency across spatially separated regions, suppressing global low-frequency drift. Third, a region-adaptive reweighting strategy adjusts subregion losses to reduce local residuals and recover high-frequency details. Experiments on PDE benchmarks show that, under comparable computational cost, the proposed method alleviates training failures and improves solution accuracy. The code is available at https://github.com/pigofmomo/CurriculumLearningPINN.
May 14, 2026cs.LG

Unbiased and Second-Order-Free Training for High-Dimensional PDEs

Deep learning methods based on backward stochastic differential equations (BSDEs) have emerged as competitive alternatives to physics-informed neural networks (PINNs) for solving high-dimensional partial differential equations (PDEs). By leveraging probabilistic representations, BSDE approaches can avoid the curse of dimensionality and often admit second-order-free training objectives that do not require explicit Hessian evaluations. It has recently been established that the commonly used Euler-Maruyama (EM) time discretization induces an intrinsic bias in BSDE training losses. While high-order schemes such as Heun can fully eliminate this bias, such schemes re-introduce second-order spatial derivatives and incur substantial computational overhead. In this work, we provide a principled analysis of EM-induced loss bias and propose an unbiased, second-order-free training framework that preserves the computational advantages of BSDE methods. Our code is available at https://github.com/seojaemin22/Un-EM-BSDE.
May 13, 2026cs.LG

Di-BiLPS: Denoising induced Bidirectional Latent-PDE-Solver under Sparse Observations

Partial differential equations (PDEs) are fundamental for modeling complex natural and physical phenomena. In many real-world applications, however, observational data are extremely sparse, which severely limits the applicability of both classical numerical solvers and existing neural approaches. While neural methods have shown promising results under moderately sparse observations, their inference efficiency at high resolutions is limited, and their accuracy degrades substantially in the extremely sparse regime. In this work, we propose the Di-BiLPS, a unified neural framework that effectively handle both forward and inverse PDE problems under extremely sparse observations. Di-BiLPS combines a variational autoencoder to compress high-dimensional inputs into a compact latent space, a latent diffusion module to model uncertainty, and contrastive learning to align representations. Operating entirely in this latent space, the framework achieves efficient inference while retaining flexible input-output mapping. In addition, we introduce a PDE-informed denoising algorithm based on a variance-preserving diffusion process, which further improves inference efficiency. Extensive experiments on multiple PDE benchmarks demonstrate that Di-BiLPS consistently achieves SOTA performance under extremely sparse inputs (as low as 3%), while substantially reducing computational cost. Moreover, Di-BiLPS enables zero-shot super-resolution, as it allows predictions over continuous spatial-temporal domains.
May 13, 2026cs.LG

Frequency Bias and OOD Generalization in Neural Operators under a Variable-Coefficient Wave Equation

Neural operators learn to map initial conditions to the terminal solution of partial differential equations (PDEs), providing a surrogate for the full operator mapping. This enables rapid prediction across different input configurations. While recent neural operator architectures have demonstrated strong performance on diverse PDE tasks, their behavior under structured distribution shifts remains insufficiently understood. To investigate this, we study operator learning in a wave propagation setting governed by a one-dimensional variable-coefficient wave equation, using two representative architectures, the Fourier Neural Operator (FNO) and the Deep Operator Network (DeepONet). To examine their generalization under distribution shifts, we consider structured out-of-distribution (OOD) settings that independently vary input frequency and coefficient smoothness. The results show that under smoothness shifts, both models maintain stable performance, with FNO achieving lower error. In contrast, under frequency shifts, FNO exhibits a sharp increase in error under unseen high-frequency inputs, whereas DeepONet shows milder degradation despite higher overall error. Our analysis reveals that these differences arise from how each architecture represents and responds to variations in frequency structure. Together, these findings highlight a fundamental gap between strong in-distribution performance and generalization under distribution shifts in operator learning, underscoring the role of architectural representation bias in developing more reliable neural operators for physics-based PDE simulations beyond the training distribution.
May 12, 2026cs.LG

MetaColloc: Optimization-Free PDE Solving via Meta-Learned Basis Functions

Solving partial differential equations (PDEs) with machine learning typically requires training a new neural network for every new equation. This optimization is slow. We introduce MetaColloc. It is an optimization-free and data-free framework that removes this bottleneck completely. We decouple basis discovery from the solving process. We meta-train a dual-branch neural network on diverse Gaussian Random Fields. This offline process creates a universal dictionary of neural basis functions. At test time, we freeze the network. We solve the PDE by assembling a collocation matrix. We find the solution through a single linear least squares step. For non-linear PDEs, we apply the Newton-Raphson method to achieve fast quadratic convergence. Our experiments across six 2D and 3D PDEs show massive improvements. MetaColloc reaches state-of-the-art accuracy on smooth and non-linear problems. It also reduces test-time computation by several orders of magnitude. Finally, we provide a detailed frequency sweep analysis. This analysis reveals a critical mismatch between function approximation and operator stability at extremely high frequencies. This profound finding opens a clear path toward future operator-aware meta-learning.
May 12, 2026cs.LG

Neural-Schwarz Tiling for Geometry-Universal PDE Solving at Scale

Most learned PDE solvers follow a global-surrogate paradigm: a neural operator is trained to map full problem descriptions to full solution fields for a prescribed distribution of geometries, boundary conditions, and coefficients. This has enabled fast inference within fixed problem families, but limits reuse across new domains and makes large-scale deployment dependent on expensive problem-specific data generation. We introduce NEST\textbf{NEST} (Ne\textbf{Ne}ural-S\textbf{S}chwarz T\textbf{T}iling), a local-to-global framework that shifts learning from full-domain solution operators to reusable local physical solvers. The central premise is that, although global PDE solutions depend on geometry, scale, and boundary conditions, the physical response on small neighborhoods can be learned locally and composed into global solutions through classical domain decomposition. NEST learns a neural operator on minimal voxel patches (3×3×33 \times 3 \times 3) with diverse local geometries and boundary/interface data. At inference time, an unseen voxelized domain is tiled into overlapping patches, the learned local solver is applied patchwise, and global consistency is enforced through iterative Schwarz coupling with partition-of-unity assembly. In this way, generalization is shifted from a monolithic neural model to the combination of local physics learning and algorithmic global assembly. We instantiate NEST on nonlinear static equilibrium in compressible neo-Hookean solids and evaluate it on large, geometrically complex 3D domains far outside the scale of the training patches. Our results show that local neural building blocks, coupled through Schwarz iteration, offer a reusable local-training path toward scalable learned PDE solvers that generalize across domain size, shape, and boundary-condition configurations.
May 11, 2026stat.ML

Multifidelity Gaussian process regression for solving nonlinear partial differential equations

Solving nonlinear partial differential equations (PDEs) using kernel methods offers a compelling alternative to traditional numerical solvers. However, the performance of these methods strongly depends on the choice of kernel. In this work, as the available information is inherently multifidelity, we propose a kernel learning approach based on cokriging, leveraging empirical information from multifidelity simulations. In the first step, we fit a differentiable non-stationary kernel to an empirical kernel obtained from low-fidelity simulations. In the second step, we derive a high-fidelity kernel with estimated hyperparameters, and construct a corresponding high-fidelity mean using the multifidelity framework. These components can then be used within a Gaussian process framework for solving PDEs. Finally, we demonstrate the performance of the proposed physics-informed method on the Burgers' equation.