arXiv subjects

Haoning Dang

Publications and source records attributed to Haoning Dang.

8 recordsLinked to original sources

arXiv2026

Domain-Decomposed Randomized Neural Networks for Partial Differential Equations in Unbounded Domains

Partial differential equations on unbounded domains are challenging because the exterior region must be represented without excessive truncation error. Truncation-based methods often require problem-dependent artificial boundary conditions, while global spectral bases may be inefficient for localized structures, irregular geometries, or solutions with different near-field and far-field behaviors. We propose a domain-decomposed randomized neural network framework for such problems. Different randomized subnetworks are assigned to different spatial regimes: a near-field subnetwork captures local and geometric features, whereas a far-field subnetwork represents exterior decay. The subnetworks are coupled by boundary and interface conditions, and only the output-layer coefficients are solved from linear least-squares systems arising from Petrov--Galerkin or collocation formulations. We develop a Petrov--Galerkin method for semi-unbounded elliptic problems and a collocation method for fully unbounded, perforated, and time-dependent problems. A conditional bounded-parameter approximation result is proved in a broken Sobolev norm, together with an error decomposition covering approximation, empirical-consistency/quadrature, and least-squares optimization errors. Numerical experiments for Poisson and time-dependent Schr\"odinger equations demonstrate the accuracy and flexibility of the proposed method.

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arXiv2026

Randomized Neural Networks for Integro-Differential Equations with Application to Neutron Transport

Integro-differential equations arise in a wide range of applications, including transport, kinetic theory, radiative transfer, and multiphysics modeling, where nonlocal integral operators couple the solution across phase space. Such nonlocality often introduces dense coupling blocks in deterministic discretizations, leading to increased computational cost and memory usage, while physics-informed neural networks may suffer from expensive nonconvex training and sensitivity to hyperparameter choices. In this work, we present randomized neural networks (RaNNs) as a mesh-free collocation framework for linear integro-differential equations. Because the RaNN approximation is intrinsically dense through globally supported random features, the nonlocal integral operator does not introduce an additional loss of sparsity, while the approximate solution can still be represented with relatively few trainable degrees of freedom. By randomly fixing the hidden-layer parameters and solving only for the linear output weights, the training procedure reduces to a convex least-squares problem in the output coefficients, enabling stable and efficient optimization. As a representative application, we apply the proposed framework to the steady neutron transport equation, a high-dimensional linear integro-differential model featuring scattering integrals and diverse boundary conditions. Extensive numerical experiments demonstrate that, in the reported test settings, the RaNN approach achieves competitive accuracy while incurring substantially lower training cost than the selected neural and deterministic baselines, highlighting RaNNs as a robust and efficient alternative for the numerical simulation of nonlocal linear operators.

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arXiv2026

Adaptive-Growth Randomized Neural Networks for Level-Set Computation of Multivalued Nonlinear First-Order PDEs with Hyperbolic Characteristics

This paper proposes an Adaptive-Growth Randomized Neural Network (AG-RaNN) method for computing multivalued solutions of nonlinear first-order PDEs with hyperbolic characteristics, including quasilinear hyperbolic balance laws and Hamilton--Jacobi equations. Such solutions arise in geometric optics, seismic waves, semiclassical limit of quantum dynamics and high frequency limit of linear waves, and differ markedly from the viscosity or entropic solutions. The main computational challenges lie in that the solutions are no longer functions, and become union of multiple branches, after the formation of singularities. Level-set formulations offer a systematic alternative by embedding the nonlinear dynamics into linear transport equations posed in an augmented phase space, at the price of substantially increased dimensionality. To alleviate this computational burden, we combine AG-RaNN with an adaptive collocation strategy that concentrates samples in a tubular neighborhood of the zero level set, together with a layer-growth mechanism that progressively enriches the randomized feature space. Under standard regularity assumptions on the transport field and the characteristic flow, we establish a convergence result for the AG-RaNN approximation of the level-set equations. Numerical experiments demonstrate that the proposed method can efficiently recover multivalued structures and resolve nonsmooth features in high-dimensional settings.

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arXiv2025

NeuTSFlow: Modeling Continuous Functions Behind Time Series Forecasting

Time series forecasting is a fundamental task with broad applications, yet conventional methods often treat data as discrete sequences, overlooking their origin as noisy samples of continuous processes. Crucially, discrete noisy observations cannot uniquely determine a continuous function; instead, they correspond to a family of plausible functions. Mathematically, time series can be viewed as noisy observations of a continuous function family governed by a shared probability measure. Thus, the forecasting task can be framed as learning the transition from the historical function family to the future function family. This reframing introduces two key challenges: (1) How can we leverage discrete historical and future observations to learn the relationships between their underlying continuous functions? (2) How can we model the transition path in function space from the historical function family to the future function family? To address these challenges, we propose NeuTSFlow, a novel framework that leverages Neural Operators to facilitate flow matching for learning path of measure between historical and future function families. By parameterizing the velocity field of the flow in infinite-dimensional function spaces, NeuTSFlow moves beyond traditional methods that focus on dependencies at discrete points, directly modeling function-level features instead. Experiments on diverse forecasting tasks demonstrate NeuTSFlow's superior accuracy and robustness, validating the effectiveness of the function-family perspective.

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arXiv2024

Is AI Robust Enough for Scientific Research?

We uncover a phenomenon largely overlooked by the scientific community utilizing AI: neural networks exhibit high susceptibility to minute perturbations, resulting in significant deviations in their outputs. Through an analysis of five diverse application areas -- weather forecasting, chemical energy and force calculations, fluid dynamics, quantum chromodynamics, and wireless communication -- we demonstrate that this vulnerability is a broad and general characteristic of AI systems. This revelation exposes a hidden risk in relying on neural networks for essential scientific computations, calling further studies on their reliability and security.

cs.LG↗

arXiv2024

Adaptive-Growth Randomized Neural Networks for PDEs: Algorithms and Numerical Analysis

Randomized neural network (RaNN) methods have been proposed for solving various partial differential equations (PDEs), demonstrating high accuracy and efficiency. However, initializing the fixed parameters remains challenging. Additionally, RaNNs often struggle to approximate PDE solutions with sharp gradients or discontinuities when using smooth activations and shallow architectures. In this paper, we propose an Adaptive-Growth Randomized Neural Network (AG-RaNN) to address these challenges. We first design a frequency-based initialization for a shallow RaNN. Using the residual as an error indicator, we then adaptively grow the network in width (neuron growth) and depth (layer growth) to improve the accuracy of the numerical solution. The weights and biases of new neurons are constructed rather than trained, which enhances the approximation power without additional nonlinear optimization. To handle discontinuities, we further introduce a domain splitting strategy. We also establish a unified error analysis covering approximation, statistical, and optimization errors. Extensive numerical experiments demonstrate the efficiency and accuracy of AG-RaNN.

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arXiv2023

Local Randomized Neural Networks with Hybridized Discontinuous Petrov-Galerkin Methods for Stokes-Darcy Flows

This paper introduces a new numerical approach that integrates local randomized neural networks (LRNNs) and the hybridized discontinuous Petrov-Galerkin (HDPG) method for solving coupled fluid flow problems. The proposed method partitions the domain of interest into several subdomains and constructs an LRNN on each subdomain. Then, the HDPG scheme is used to couple the LRNNs to approximate the unknown functions. We develop LRNN-HDPG methods based on velocity-stress formulation to solve two types of problems: Stokes-Darcy problems and Brinkman equations, which model the flow in porous media and free flow. We devise a simple and effective way to deal with the interface conditions in the Stokes-Darcy problems without adding extra terms to the numerical scheme. We conduct extensive numerical experiments to demonstrate the stability, efficiency, and robustness of the proposed method. The numerical results show that the LRNN-HDPG method can achieve high accuracy with a small number of degrees of freedom.

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arXiv2023

A conforming discontinuous Galerkin finite element method for Brinkman equations

In this paper, we present a conforming discontinuous Galerkin (CDG) finite element method for Brinkman equations. The velocity stabilizer is removed by employing the higher degree polynomials to compute the weak gradient. The theoretical analysis shows that the CDG method is actually stable and accurate for the Brinkman equations. Optimal order error estimates are established in $H^1$ and $L^2$ norm. Finally, numerical experiments verify the stability and accuracy of the CDG numerical scheme.

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