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.

Convolutional neural networks (CNNs) are inherently subject to invariable filters that can only aggregate local inputs with the same topological structures. It causes that CNNs are allowed to manage data with Euclidean or grid-like structures (e.g., images), not ones with non-Euclidean or graph structures (e.g., traffic networks). To broaden the reach of CNNs, we develop structure-aware convolution to eliminate the invariance, yielding a unified mechanism of dealing with both Euclidean and non-Euclidean structured data. Technically, filters in the structure-aware convolution are generalized to univariate functions, which are capable of aggregating local inputs with diverse topological structures. Since infinite parameters are required to determine a univariate function, we parameterize these filters with numbered learnable parameters in the context of the function approximation theory. By replacing the classical convolution in CNNs with the structure-aware convolution, Structure-Aware Convolutional Neural Networks (SACNNs) are readily established. Extensive experiments on eleven datasets strongly evidence that SACNNs outperform current models on various machine learning tasks, including image classification and clustering, text categorization, skeleton-based action recognition, molecular activity detection, and taxi flow prediction.

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The formal language for mathematical expressions to which our certification algorithm is applied is specified by the grammar depicted in Figure 1. The language is rich enough to cover all the examples in the main paper and this supplement. In this grammar, number is a placeholder for an arbitrary floating point number, variable is a placeholder for variable names starting with a Latin character and function is a placeholder for the supported elementary differentiable functions like exp,log and sum. Here, is used for transposition and a preceding . Here are some examples from the language (the fist example uses a transposition and the fifth and seventh example use elementwise operations): 2-norm Xw y 2: (X*w-y)'*(X*w-y) logistic log(1+exp(x)): log(1+exp(x)) 1 quadratic x2: x^2 relative entropy xlog(x/y): x*log(x/y), x>0, y>0 logistic regression Our implementation of the Hessian approach works on vectorized and normalized expression DAGs (directed acyclic graphs) for Hessians that contain every subexpression exactly once.

Kolmogorov-Arnold Networks (KANs) offer a promising alternative to Multi-Layer Perceptron (MLP) by placing learnable univariate functions on network edges, enhancing interpretability. However, standard KANs lack probabilistic outputs, limiting their utility in applications requiring uncertainty quantification. While recent Gaussian Process (GP) extensions to KANs address this, they utilize exact inference methods that scale cubically with data size N, restricting their application to smaller datasets. We introduce the Sparse Variational GP-KAN (SVGP-KAN), an architecture that integrates sparse variational inference with the KAN topology. By employing $M$ inducing points and analytic moment matching, our method reduces computational complexity from $O(N^3)$ to $O(NM^2)$ or linear in sample size, enabling the application of probabilistic KANs to larger scientific datasets. Furthermore, we demonstrate that integrating a permutation-based importance analysis enables the network to function as a framework for structural identification, identifying relevant inputs and classifying functional relationships.

By replacing the classical convolution in CNNs with the structure-aware convolution, Structure-Aware Convolutional Neural Networks (SACNNs) are readily established.

Convolutional neural networks (CNNs) are inherently subject to invariable filters that can only aggregate local inputs with the same topological structures. It causes that CNNs are allowed to manage data with Euclidean or grid-like structures (e.g., images), not ones with non-Euclidean or graph structures (e.g., traffic networks). To broaden the reach of CNNs, we develop structure-aware convolution to eliminate the invariance, yielding a unified mechanism of dealing with both Euclidean and non-Euclidean structured data. Technically, filters in the structure-aware convolution are generalized to univariate functions, which are capable of aggregating local inputs with diverse topological structures. Since infinite parameters are required to determine a univariate function, we parameterize these filters with numbered learnable parameters in the context of the function approximation theory. By replacing the classical convolution in CNNs with the structure-aware convolution, Structure-Aware Convolutional Neural Networks (SACNNs) are readily established. Extensive experiments on eleven datasets strongly evidence that SACNNs outperform current models on various machine learning tasks, including image classification and clustering, text categorization, skeleton-based action recognition, molecular activity detection, and taxi flow prediction.

Kolmogorov-Arnold Networks or KANs have shown the ability to outperform classical Deep Neural Networks, while using far fewer trainable parameters for regression problems on scientific domains. Even more powerful has been their interpretability due to their structure being composed of univariate B-Spline functions. This enables us to derive closed-form equations from trained KANs for a wide range of problems. This paper introduces a quantum-inspired variant of the KAN based on Quantum Data Re-uploading (DR) models. The Quantum-Inspired Re-uploading KAN or QuIRK model replaces B-Splines with single-qubit DR models as the univariate function approximator, allowing them to match or outperform traditional KANs while using even fewer parameters. This is especially apparent in the case of periodic functions. Additionally, since the model utilizes only single-qubit circuits, it remains classically tractable to simulate with straightforward GPU acceleration. Finally, we also demonstrate that QuIRK retains the interpretability advantages and the ability to produce closed-form solutions.

Kolmogorov-Arnold Networks (KANs) offer a structured and interpretable framework for multivariate function approximation by composing univariate transformations through additive or multiplicative aggregation. This paper establishes theoretical convergence guarantees for KANs when the univariate components are represented by B-splines. We prove that both additive and hybrid additive-multiplicative KANs attain the minimax-optimal convergence rate $O(n^{-2r/(2r+1)})$ for functions in Sobolev spaces of smoothness $r$. We further derive guidelines for selecting the optimal number of knots in the B-splines. The theory is supported by simulation studies that confirm the predicted convergence rates. These results provide a theoretical foundation for using KANs in nonparametric regression and highlight their potential as a structured alternative to existing methods.

Deep learning neural networks architectures such Multi Layer Perceptrons (MLP) and Convolutional blocks still play a crucial role in nowadays research advancements. From a topological point of view, these architecture may be represented as graphs in which we learn the functions related to the nodes while fixed edges convey the information from the input to the output. A recent work introduced a new architecture called Kolmogorov Arnold Networks (KAN) that reports how putting learnable activation functions on the edges of the neural network leads to better performances in multiple scenarios. Multiple studies are focusing on optimizing the KAN architecture by adding important features such as dropout regularization, Autoencoders (AE), model benchmarking and last, but not least, the KAN Convolutional Network (KCN) that introduced matrix convolution with KANs learning. This study aims to benchmark multiple versions of vanilla AEs (such as Linear, Convolutional and Variational) against their Kolmogorov-Arnold counterparts that have same or less number of parameters. Using cardiological signals as model input, a total of five different classic AE tasks were studied: reconstruction, generation, denoising, inpainting and anomaly detection. The proposed experiments uses a medical dataset \textit{AbnormalHeartbeat} that contains audio signals obtained from the stethoscope.