Scaling of Gaussian Kolmogorov--Arnold Networks

The Gaussian scale parameter \(ε\) is central to the behavior of Gaussian Kolmogorov--Arnold Networks (KANs), yet its role in deep edge-based architectures has not been studied systematically. In this paper, we investigate how \(ε\) affects Gaussian KANs through first-layer feature geometry, conditioning, and approximation behavior. Our central observation is that scale selection is governed primarily by the first layer, since it is the only layer constructed directly on the input domain and any loss of distinguishability introduced there cannot be recovered by later layers. From this viewpoint, we analyze the first-layer feature matrix and identify a practical operating interval, \[ ε\in \left[\frac{1}{G-1},\frac{2}{G-1}\right], \] where \(G\) denotes the number of Gaussian centers. For the standard shared-center Gaussian KAN used in current practice, we interpret this interval not as a universal optimality result, but as a stable and effective design rule, and validate it through brute-force sweeps over \(ε\) across function-approximation problems with different collocation densities, grid resolutions, network architectures, and input dimensions, as well as a physics-informed Helmholtz problem. We further show that this range is useful for fixed-scale selection, variable-scale constructions, constrained training of \(ε\), and efficient scale search using early training MSE. Finally, using a matched Chebyshev reference, we show that a properly scaled Gaussian KAN can already be competitive in accuracy relative to another standard KAN basis. In this way, the paper positions scale selection as a practical design principle for Gaussian KANs rather than as an ad hoc hyperparameter choice.

Physics-Informed with Power-Enhanced Residual Network for Interpolation and Inverse Problems

This paper introduces a novel neural network structure called the Power-Enhancing residual network, designed to improve interpolation capabilities for both smooth and non-smooth functions in 2D and 3D settings. By adding power terms to residual elements, the architecture boosts the network's expressive power. 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. The study also looks at the impact of deeper network. 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. The codes implemented are available at: \url{https://github.com/CMMAi/ResNet_for_PINN}.