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Amir Noorizadegan

Publications and source records attributed to Amir Noorizadegan.

5 recordsLinked to original sources

Making Gaussian Kolmogorov-Arnold Networks Reliable and Accurate

Kolmogorov-Arnold Networks (KANs) replace fixed activations with learnable univariate edge functions whose behavior depends strongly on the chosen basis. Gaussian radial basis functions provide a simple and efficient alternative to splines, but their accuracy and stability are highly sensitive to the scale parameter \(ε\), which has not been studied systematically. We analyze this dependence through the geometry and conditioning of the first-layer feature matrix. Because the first layer is defined directly on the input domain, any loss of feature distinguishability introduced there propagates through the entire network. Based on this analysis, we identify the practical operating interval \[ ε\in \left[\frac{1}{G-1},\frac{2}{G-1}\right], \] where \(G\) is the number of Gaussian centers. This interval is proposed as a stable design rule rather than a universal optimum. Extensive experiments on function approximation and physics-informed problems confirm its reliability across different collocation densities, grid resolutions, architectures, and input dimensions. We also show how the same principle supports fixed-scale selection, variable-scale models, constrained optimization of \(ε\), and efficient scale search using early-stage training error. These results establish scale selection as a central design principle for reliable and accurate Gaussian KANs.

cs.CE↗

Adaptive RBF-KAN: A Comparative Evaluation of Dynamic Shape Parameters in Kolmogorov-Arnold Networks

Kolmogorov-Arnold Networks (KANs) approximate multivariate functions using learnable univariate edge functions, typically parameterized by B-spline bases. Although effective, spline-based implementations can be computationally expensive. A modified version of KANs, called FastKAN, improves efficiency by replacing splines with Gaussian radial basis functions (RBFs), but it relies on a fixed kernel and shape parameter. In this work, we extend the RBF-based KAN framework by introducing a broader family of radial basis kernels and by initializing the kernel shape parameter using leave-one-out cross-validation (LOOCV). To the best of our knowledge, this is the first study that integrates LOOCV-based kernel scale estimation with deep KAN training. We also introduce Matérn and Wendland kernels into the KAN framework for the first time, enabling more flexible basis representations beyond the Gaussian kernel used in FastKAN. The LOOCV estimate provides a data-driven initialization of the kernel scale, which is subsequently refined during network training. The proposed adaptive RBF-KAN is evaluated on several two-dimensional benchmark functions. The results highlight the importance of kernel selection and adaptive shape parameters, with different kernels showing advantages for smooth functions, discontinuities, and oscillatory patterns. Overall, combining LOOCV-based initialization with adaptive kernel learning provides a practical strategy for improving RBF-based KAN models.

stat.ML↗

A Practitioner's Guide to Kolmogorov-Arnold Networks

Kolmogorov-Arnold Networks (KANs), whose design is inspired-rather than dictated-by the Kolmogorov superposition theorem, have emerged as a structured alternative to MLPs. This review provides a systematic and comprehensive overview of the rapidly expanding KAN literature. The review is organized around three core themes: (i) clarifying the relationships between KANs and Kolmogorov superposition theory (KST), MLPs, and classical kernel methods; (ii) analyzing basis functions as a central design axis; and (iii) summarizing recent advances in accuracy, efficiency, regularization, and convergence. Finally, we provide a practical "Choose-Your-KAN" guide and outline open research challenges and future directions. The accompanying GitHub repository serves as a structured reference for ongoing KAN research.

cs.LG↗

Partition-of-Unity Gaussian Kolmogorov-Arnold Networks

Gaussian basis functions provide an efficient and flexible alternative to spline activations in KANs. In this work, we introduce the partition-of-unity Gaussian KAN (PU-GKAN), a Shepard-type normalized Gaussian KAN in which the Gaussian basis values on each edge are divided by their local sum over fixed centers. This produces a partition-of-unity feature map with trainable coefficients, while preserving the standard edge-based KAN structure. The normalized construction gives exact constant reproduction at the edge level and admits an explicit finite-feature kernel interpretation. We formulate both the standard Gaussian KAN (GKAN) and PU-GKAN from a finite-feature and additive-kernel viewpoint, making the induced layer kernels and empirical feature matrices explicit. Using the first-layer feature matrix as the reference object, we adopt a practical scale-selection interval for \(ε\), with the lower endpoint determined by adjacent-center overlap and the upper endpoint determined by a conservative conditioning threshold. Numerical experiments show that PU-GKAN reduces sensitivity to \(ε\), improves validation accuracy for most smooth and moderately non-smooth targets, and gives more stable training behavior. The benefit persists across sample-size and center-number sweeps, higher-dimensional architectures, Matérn RBF bases, and physics-informed examples involving Helmholtz and wave equations. These results indicate that Shepard-type partition-of-unity normalization is a simple and effective stabilization mechanism for RBF-based KANs.

cs.CE↗

Power-Enhanced Residual Network for Function Approximation and Physics-Informed Inverse Problems

In this study, we investigate how the updating of weights during forward operation and the computation of gradients during backpropagation impact the optimization process, training procedure, and overall performance of the neural network, particularly the multi-layer perceptrons (MLPs). This paper introduces a novel neural network structure called the Power-Enhancing residual network, inspired by highway network and residual network, designed to improve the network's capabilities for both smooth and non-smooth functions approximation in 2D and 3D settings. By incorporating power terms into residual elements, the architecture enhances the stability of weight updating, thereby facilitating better convergence and accuracy. The study explores network depth, width, and optimization methods, showing the architecture's adaptability and performance advantages. Consistently, the results emphasize the exceptional accuracy of the proposed Power-Enhancing residual network, particularly for non-smooth functions. Real-world examples also confirm its superiority over plain neural network in terms of accuracy, convergence, and efficiency. Moreover, the proposed architecture is also applied to solving the inverse Burgers' equation, demonstrating superior performance. In conclusion, the Power-Enhancing residual network offers a versatile solution that significantly enhances neural network capabilities by emphasizing the importance of stable weight updates for effective training in deep neural networks. The codes implemented are available at: \url{https://github.com/CMMAi/ResNet_for_PINN}.

cs.LG↗