arXiv subjects

Chenhao Si

Publications and source records attributed to Chenhao Si.

6 recordsLinked to original sources

arXiv2026

From Non-Convex Self-Concordant Regularization to Scalable Quasi-Newton Training of PINNs

Physics-informed neural networks (PINNs) often require high-accuracy quasi-Newton refinement to obtain reliable partial differential equation solutions, but their residual objectives can exhibit indefinite, nearly singular, and poorly scaled local curvature. Regularized quasi-Newton methods provide established mechanisms for stabilizing secant models, while self-concordant methods provide local-metric rules for curvature-dependent step selection. Building on these two lines of work, we propose SCORE, a self-concordance-inspired quasi-Newton method with decrement-coupled shifted secant geometry for PINN training. Its distinguishing mechanism is that a single quasi-Newton decrement computed from the learned inverse metric jointly determines a strong-Wolfe-tested candidate step and an adaptive shift used to define the next secant geometry. The shifted displacement represents the action of an averaged shifted metric along the accepted step, while requiring neither Hessian construction nor Hessian-vector products. Under a local spectral-equivalence condition, we show that the quasi-Newton decrement and candidate step remain comparable to their counterparts in a positive shifted metric, and recover the normalized self-concordant rule in the matched-metric case. Strong Wolfe acceptance, fallback line search, and standard curvature safeguards provide globalization without modifying the underlying PINN objective. Experiments on the viscous Burgers, Kuramoto--Sivashinsky, Korteweg--de Vries, and complex Ginzburg--Landau equations show that SCORE attains lower final errors than the tested BFGS and self-scaled Broyden baselines. The Burgers ablation further indicates that shifted curvature stabilization and decrement-based step selection make complementary contributions to high-accuracy refinement.

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arXiv2026

Lightweight Geometric Adaptation for Training Physics-Informed Neural Networks

Physics-Informed Neural Networks (PINNs) often suffer from slow convergence, training instability, and reduced accuracy on challenging partial differential equations due to the anisotropic and rapidly varying geometry of their loss landscapes. We propose a lightweight curvature-aware optimization framework that augments existing first-order optimizers with an adaptive predictive correction based on secant information. Consecutive gradient differences are used as a cheap proxy for local geometric change, together with a step-normalized secant curvature indicator to control the correction strength. The framework is plug-and-play, computationally efficient, and broadly compatible with existing optimizers, without explicitly forming second-order matrices. Experiments on diverse PDE benchmarks show consistent improvements in convergence speed, training stability, and solution accuracy over standard optimizers and strong baselines, including on the high-dimensional heat equation, Gray--Scott system, Belousov--Zhabotinsky system, and 2D Kuramoto--Sivashinsky system.

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arXiv2025

AutoBalance: An Automatic Balancing Framework for Training Physics-Informed Neural Networks

Physics-Informed Neural Networks (PINNs) provide a powerful and general framework for solving Partial Differential Equations (PDEs) by embedding physical laws into loss functions. However, training PINNs is notoriously difficult due to the need to balance multiple loss terms, such as PDE residuals and boundary conditions, which often have conflicting objectives and vastly different curvatures. Existing methods address this issue by manipulating gradients before optimization (a "pre-combine" strategy). We argue that this approach is fundamentally limited, as forcing a single optimizer to process gradients from spectrally heterogeneous loss landscapes disrupts its internal preconditioning. In this work, we introduce AutoBalance, a novel "post-combine" training paradigm. AutoBalance assigns an independent adaptive optimizer to each loss component and aggregates the resulting preconditioned updates afterwards. Extensive experiments on challenging PDE benchmarks show that AutoBalance consistently outperforms existing frameworks, achieving significant reductions in solution error, as measured by both the MSE and $L^{\infty}$ norms. Moreover, AutoBalance is orthogonal to and complementary with other popular PINN methodologies, amplifying their effectiveness on demanding benchmarks.

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arXiv2025

Convolution-weighting method for the physics-informed neural network: A Primal-Dual Optimization Perspective

Physics-informed neural networks (PINNs) are extensively employed to solve partial differential equations (PDEs) by ensuring that the outputs and gradients of deep learning models adhere to the governing equations. However, constrained by computational limitations, PINNs are typically optimized using a finite set of points, which poses significant challenges in guaranteeing their convergence and accuracy. In this study, we proposed a new weighting scheme that will adaptively change the weights to the loss functions from isolated points to their continuous neighborhood regions. The empirical results show that our weighting scheme can reduce the relative $L^2$ errors to a lower value.

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arXiv2025

Complex Physics-Informed Neural Network

We propose compleX-PINN, a novel physics-informed neural network (PINN) architecture incorporating a learnable activation function inspired by the Cauchy integral theorem. By optimizing the activation parameters, compleX-PINN achieves high accuracy with just a single hidden layer. Empirically, we demonstrate that compleX-PINN solves high-dimensional problems that pose significant challenges for PINNs. Our results show that compleX-PINN consistently achieves substantially greater precision, often improving accuracy by an order of magnitude, on these complex tasks.

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arXiv2024

Initialization-enhanced Physics-Informed Neural Network with Domain Decomposition (IDPINN)

We propose a new physics-informed neural network framework, IDPINN, based on the enhancement of initialization and domain decomposition to improve prediction accuracy. We train a PINN using a small dataset to obtain an initial network structure, including the weighted matrix and bias, which initializes the PINN for each subdomain. Moreover, we leverage the smoothness condition on the interface to enhance the prediction performance. We numerically evaluated it on several forward problems and demonstrated the benefits of IDPINN in terms of accuracy.

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