Kolmogorov-Arnold Networks

Deep learning excels at prediction but often lacks finite-sample guarantees and calibrated uncertainty; RKHS (Reproducing Kernel Hilbert Space)-based methods provide those guarantees but struggle to adapt in high dimensions. We propose Wahkon, a deep RKHS superposition network that unifies Kolmogorov's superposition principle with RKHS regularization in the smoothing-spline tradition of Wahba. This yields a finite-dimensional deep representer theorem that makes training tractable and provides explicit layerwise complexity control. We show the penalized estimator is exactly the MAP (maximum a posteriori) estimate under a hierarchical Gaussian-process prior, extending the spline/GP duality to deep compositions. Using metric-entropy arguments, we establish minimax-optimal convergence rates under mild smoothness and clarify how depth and width trade off with regularity. Empirically, Wahkon outperforms multilayer perceptrons, Neural Tangent Kernels, and Kolmogorov--Arnold Networks across simulation benchmarks and a single-cell CITE-seq study. By unifying Kolmogorov's superposition principle with RKHS regularization, Wahkon delivers accuracy, interpretability, and statistical rigor in a single framework.

Classical communication systems fail not only through random noise but also when transmitter and receiver use incompatible operational codebooks. Variational autoencoders (VAEs) train an encoder $q_φ$ and decoder $p_θ$ jointly, and practitioners treat the resulting latent space as a discrete code -- for clustering, conditional generation, and mechanistic interpretability. Yet standard VAE diagnostics -- ELBO, active units, mutual information, and code histograms -- certify only whether this code is used, never whether the decoder reads each latent under the encoder's code. We close this gap with the neural codebook channel $K_{e\to d}(j\mid i)$, a coupled encoder-decoder diagnostic whose off-diagonal mass is bounded by an architecture-free Bernoulli-KL certificate $d_{\mathrm{bin}}(1-\mathcal{A} \,\|\, \barη_p) \le \barΔ$ controlled by the variational gap. The certificate is the operational specialization of the classical KL chain rule under disintegration to the encoder-decoder disagreement event, complemented by a constructive marginal-impossibility result: no combination of marginal histograms, entropies, active-code counts, or mutual information determines $K_{e\to d}$. We audit the certificate on four sklearn datasets (finite-grid exact, 5/5 seeds, 20/20 pairs satisfy the bound), a 2D model where the bound is non-vacuous at $2.71\times$ the observed disagreement and the four-term identity closes within $10^{-4}$, MNIST under importance-sampling control, and a VQ-VAE attaining the predicted limit $\hat{\mathcal{A}}=1.000$. The package $(K_{e\to d}, \mathcal{A}, R_{\mathrm{eff}}, R, \mathrm{AU})$ is an audit-ready reporting unit. More broadly, the framework makes mismatched decoding -- a failure mode classical communication theory named decades ago -- visible inside a single deep generative model.

We establish the first population risk bounds for Kolmogorov-Arnold Networks (KANs) trained by mini-batch SGD with gradient clipping, covering non-private SGD as well as differentially private SGD (DP-SGD) with Gaussian perturbations that interpolate between independent and temporally correlated noise. This setting is substantially closer to practice than prior KAN theory along two axes: training is by mini-batch SGD, the standard recipe for modern networks, rather than full-batch gradient descent (GD); and correlated-noise mechanisms have empirically shown a more favorable privacy-utility tradeoff than independent-noise mechanisms. Our results cover the corresponding full-batch GD and independent-noise DP-GD results for KANs by Wang et al. (2026), while yielding sharper fixed-second-layer specializations. The technical core is a new analysis route for correlated-noise DP training in the non-convex regime. Temporal dependence breaks the conditional-centering structure underlying standard one-step SGD arguments, and the projection step obstructs the exact cancellation structure of correlated perturbations. We address these difficulties through an auxiliary unprojected dynamics, a shifted iterate that absorbs the current noise perturbation, and a high-probability bootstrap certifying projection inactivity. Combining this optimization analysis with a stability-based generalization argument yields the stated population risk bounds. To the best of our knowledge, this is the first optimization and population risk analysis of a correlated-noise mechanism for DP training beyond convex learning, in particular for neural networks.

Catastrophic forgetting remains the central obstacle in continual learning (CL): parameters shared across tasks interfere with one another, and existing regularization methods such as EWC and SI apply uniform penalties without awareness of which input region a parameter serves. We propose KAN-CL, a continual learning framework that exploits the compact-support spline parameterization of Kolmogorov-Arnold Networks (KANs) to perform importance-weighted anchoring at per-knot granularity. Deployed as a classification head on a convolutional backbone with standard EWC regularization on the backbone (bbEWC) KAN-CL achieves forgetting reductions of 88% and 93% over a head-only KAN baseline on Split-CIFAR-10/5T and Split-CIFAR-100/10T respectively, while matching or exceeding the accuracy of all baselines on both benchmarks. We further provide a Neural Tangent Kernel (NTK) analysis showing that KAN's spline locality induces a structural rank deficit in the cross-task NTK, yielding a forgetting bound that holds even in the feature-learning regime. These results establish that combining an architecture with natural parameter locality (KAN head) with a complementary backbone regularizer (bbEWC) yields a compositional and principled approach to catastrophic forgetting.

We study posterior contraction rates for sparse Bayesian Kolmogorov-Arnold networks (KANs) over anisotropic Besov spaces, providing a statistical foundation of KANs from a Bayesian point of view. We show that sparse Bayesian KANs equipped with spike-and-slab-type sparsity priors attain the near-minimax posterior contraction. In particular, the contraction rate depends on the intrinsic anisotropic smoothness of the underlying function. Moreover, by placing a hyperprior on a single model-size parameter, the resulting posterior adapts to unknown anisotropic smoothness and still achieves the corresponding near-minimax rate. A distinctive feature of our results, compared with those for standard sparse MLP-based models, is that the KAN depth can be kept fixed: owing to the flexibility of learnable spline edge functions, the required approximation complexity is controlled through the network width, spline-grid range and size, and parameter sparsity. Our analysis develops theoretical tools tailored to sparse spline-edge architectures, including approximation and complexity bounds for Bayesian KANs. We then extend to compositional Besov spaces and show that the contraction rates depend on layerwise smoothness and effective dimension of the underlying compositional structure, thereby effectively avoiding the curse of dimensionality. Together, the developed tools and findings advance the theoretical understanding of Bayesian neural networks and provide rigorous statistical foundations for KANs.

Sign language production from symbolic notation offers a scalable route to accessible sign animation. We present KANMultiSign, a multi-scale sequence generator that translates HamNoSys notation into two-dimensional human pose sequences. Our framework makes two complementary contributions. First, we introduce a coarse-to-fine generation strategy with multi-scale supervision: the model is first guided by an intermediate body--hand--face scaffold to encourage global structural coherence, and then refines fine-grained hand articulation to improve finger-level detail. Second, we investigate integrating Kolmogorov--Arnold Network modules into a Transformer backbone, using learnable univariate function primitives to model the highly non-linear mapping from discrete phonological symbols to continuous body kinematics with a compact parameterization. Experiments on multiple public corpora spanning Polish, German, Greek, and French sign languages show consistent reductions in dynamic time warping based joint error compared with a strong notation-to-pose baseline, while using substantially fewer parameters. Controlled ablations further indicate that KAN-based variants substantially reduce parameter count while maintaining competitive performance when coupled with multi-scale supervision, rather than serving as the main driver of accuracy gains. These findings position multi-scale supervision as the key mechanism for improving notation-conditioned pose generation, with KAN offering a compact alternative for efficient modeling. Our code will be publicly available.

Neural operators (NOs) are designed to learn maps between infinite-dimensional function spaces. We propose a novel reframing of their use. By introducing an auxiliary base-space, any finite-dimensional function can be viewed as an operator acting by composition on functions of the base-space. Through a range of benchmarks on analytic functions of increasing complexity and dimensionality, we demonstrate that NOs can match or outperform standard multilayer perceptrons and Kolmogorov--Arnold Networks in accuracy while requiring significantly fewer parameters and training time. As a real-world application, we apply a two-dimensional Tensorized Fourier Neural Operator (TFNO) to the nuclear chart, learning a correction to state-of-the-art nuclear mass models as a partially observed residual field. A TFNO ensemble reaches a held-out root-mean-square error of 198.2 keV, placing it among the best recent neural-network approaches while retaining high parameter efficiency and short training times. More broadly, these results introduce NOs as a scalable framework for finite-dimensional function interpolation, from analytic benchmarks to structured scientific data.

We introduce Geometric Kolmogorov--Arnold Networks (GeoKANs), a family of geometry-aware KAN-type models in which approximation is carried out in learned, geometry-adapted coordinates rather than in fixed Euclidean input coordinates. GeoKAN achieves this by learning a diagonal Riemannian metric that warps the input before basis expansion and feature mixing. The learned metric provides a geometric inductive bias through local length scaling and volume distortion, and in physics-informed settings it also affects the differential structure seen by the model. Within this framework, we develop three main variants, namely GeoKAN-NNMetric, GeoKAN-$γ$, and LM-KAN. For LM-KAN, we further consider three basis-specific versions, LM-KAN-RBF, LM-KAN-Wav, and LM-KAN-Fourier. These variants allow us to study geometry-aware KAN models both as general function approximators and as surrogates in physics-informed learning. By stretching regions with rapid variation and compressing smoother regions, GeoKAN reallocates representational resolution in a task-dependent manner, allowing the model to place capacity where it is most needed. As a result, GeoKAN is well suited to sharp, stiff, localized, and strongly non-uniform regimes arising in scientific machine learning and differential-equation problems.

Fast Weight Programmers (FWPs) encode temporal dependencies through dynamically updated parameters rather than recurrent hidden states. Quantum FWPs (QFWPs) extend this idea with variational quantum circuits (VQCs), but existing implementations rely on multi-qubit architectures that are difficult to scale on noisy intermediate-scale quantum (NISQ) devices and expensive to simulate classically. We propose gated QKAN-FWP, a fast-weight framework that integrates FWP with Quantum-inspired Kolmogorov-Arnold Network (QKAN) using single-qubit data re-uploading circuits as learnable nonlinear activation, known as DatA Re-Uploading ActivatioN (DARUAN). We further introduce a scalar-gated fast-weight update rule that stabilizes parameter evolution, supported by a theoretical analysis of its adaptive memory kernel, geometric boundedness, and parallelizable gradient paths. We evaluate the framework across time-series benchmarks, MiniGrid reinforcement learning, and highlight real-world solar cycle forecasting as our main practical result. In the long-horizon setting with 528-month input window and 132-month forecast horizon, our 12.5k-parameter model achieves lower scaled Mean Square Error (MSE), peak amplitude error, and peak timing error than a suite of classical recurrent baselines with up to 13x more parameters, including Long Short-Term Memory (LSTM) networks (25.9k-89.1k parameters), WaveNet-LSTM (167k), Vanilla recurrent neural network (11.5k), and a Modified Echo State Network (132k). To validate NISQ compatibility, we further deploy the trained fast programmer on IonQ and IBM Quantum processors, recovering forecasting accuracy within 0.1% relative MSE of the noiseless simulator at 1024 shots. These results position gated QKAN-FWP as a scalable, parameter-efficient, and NISQ-compatible approach to quantum-inspired sequence modeling.

Unlike MLPs, Kolmogorov-Arnold Networks (KANs) expose explicit learnable edge functions on every connection, enabling mechanistic explanation in time-series forecasting. This paper introduces Temporal Functional Circuits, a framework that transforms KAN edge functions from latent visualizations into faithful, temporally grounded explanations. Built on a gated residual KAN that decomposes forecasts into a linear base and a sparsely activated KAN correction, the framework (i) maps each edge to input lags via output-aware attribution, (ii) ranks edges by learned activation range, and (iii) validates faithfulness through edge-level interventions including zeroing and spline removal. Removing the learned B-spline component while retaining the base SiLU term degrades forecasts, providing evidence that the spline shape itself carries predictive value beyond the base activation. On four synthetic regimes of increasing complexity, the learned gate opens progressively wider as signal complexity grows. On regime-switching signals, gated KAN achieves 59% lower MSE than linear-only models. Across eight benchmarks, the gated architecture is competitive with linear, attention, and MLP alternatives, while providing interpretable edge functions that MLP-based corrections cannot offer.

Atmospheric correction is a critical preprocessing step in optical remote sensing, but repeated high-fidelity radiative transfer simulations remain computationally expensive for dense look-up-table generation, sensitivity analysis, retrieval support, and operational preprocessing. This study presents a physics-aware multi-fidelity surrogate framework for emulating atmospheric correction coefficients using paired 6S and libRadtran simulations. Atmospheric and geometric states are sampled using Latin Hypercube Sampling, and both radiative transfer models are evaluated under matched conditions for Sentinel-2 bands using spectral-response-function-aware coefficient generation. The high-fidelity targets are path reflectance, total transmittance, and spherical albedo. A physics-guided Kolmogorov-Arnold Network, termed pKANrtm, receives the atmospheric state and low-fidelity 6S coefficients, predicts the residual relative to libRadtran, and reconstructs the high-fidelity coefficients. The pKANrtm model uses an Efficient-KAN architecture and is trained with a physics-consistency penalty applied in the original coefficient space. The proposed model is evaluated against state-of-the-art regression-based RTM surrogates. Across both standard and out-of-distribution evaluation settings, pKANrtm achieves the strongest overall predictive performance among the compared models. Runtime benchmarking demonstrates substantial acceleration relative to libRadtran, with GPU inference providing approximately four orders of magnitude single-sample speedup and batched inference reaching tens of thousands of samples per second. These results indicate that physics-aware multi-fidelity pKANrtm emulation provides an accurate, physically structured, and computationally efficient strategy for atmospheric correction coefficient generation.

Kolmogorov-Arnold networks (KANs) offer a potent combination of accuracy and interpretability, thanks to their compositions of learnable univariate activation functions. However, the activations of well-fitting KANs tend to exhibit pathologically high-curvature oscillations, making them difficult to interpret, and standard regularization penalties do not prevent this. Here we derive a basis-agnostic curvature penalty and show that penalized models can maintain accuracy while achieving substantially smoother activations. Accounting for how function composition shapes curvature, we prove an upper bound on the full model's curvature relative to the curvature penalty, and use this to motivate richer forms of penalties. Scientific machine learning is increasingly bottlenecked by the trade-off between accuracy and interpretability. Results such as ours that improve interpretability without sacrificing accuracy will further strengthen KANs as a practical tool for both prediction and insight.

Single-Image Super-Resolution (SISR) aims to reconstruct a High-Resolution (HR) image from a Low-Resolution (LR) observation, a fundamentally ill-posed problem where high-frequency details are severely degraded at large upscaling factors. Recent advances have been driven by transformer-based architectures and diffusion models improve global context modeling and perceptual quality at the cost of increased computational complexity. In contrast, this work focuses on enhancing the expressivity of local operators under minimal resources. We propose SRGAN--CKAN, a hybrid super-resolution framework that integrates Convolutional Kolmogorov--Arnold Networks (CKAN) into an adversarial learning setting reformulating convolution as a nonlinear patch-based transformation. The proposed operator replaces linear local mappings with spline-based functional representations, allowing expressive modeling of complex local structures and high-frequency textures using minimal hardware resources. Experimental results demonstrate that the proposed approach improves perceptual quality while preserving reconstruction fidelity, achieving a favorable balance between distortion-based and perceptual metrics. These results are obtained under constrained computational settings, highlighting the efficiency of the proposed formulation. Overall, this work introduces a complementary direction to existing approaches by improving the representational power of local transformations, providing an efficient and scalable alternative to globally intensive architectures.

We prove that any continuous function f from [0,1]^n to R representable by a finite computation tree with N internal nodes and compositional sparsity s = O(1) admits a deep Kolmogorov-Arnold Network (KAN) representation. Each internal node is realised by a primitive KAN block with controlled block depth and Lipschitz product. The layer-wise Lipschitz product satisfies the primary domain-sensitive bound independent of the input dimension n. It simplifies to P(KAN_f) <= max(C*,1)^L_f with L_f <= c_max * N. For the standard operations {+,-,x,sin,cos} with x nodes on [0,1]-bounded inputs we obtain P(KAN) <= 1. Layer widths satisfy n_l <= n + 2 w_max * N. The uniform approximation error is bounded by N * max(C*,1)^d(f) * epsilon_Op (simplifies when C* <=1). For f in C^m we obtain optimal B-spline rates. Range bounds are also derived (B_f <= N+1 for additive trees). This addresses the gap on Lipschitz control in deep KAN stacks noted by Liu et al. (2024). Experiments confirm P(KAN)=1.0 for several compositionally structured functions.

Accurate time series forecasting in scientific domains such as climate modeling, physiological monitoring, and energy systems benefits from both competitive predictions and model transparency. This work proposes DecompKAN, a lightweight attention-free architecture that combines trend-residual decomposition, channel-wise patching, learned instance normalization, and B-spline Kolmogorov-Arnold Network (KAN) edge functions. Each KAN edge learns an explicit, inspectable 1D scalar function over learned patch-embedding coordinates that can be directly visualized. On standard benchmarks, DecompKAN achieves best or tied-best MSE on 15 of 32 dataset-horizon combinations among selected published baselines, and achieves best or tied-best MSE on 20 of 36 comparisons under a controlled same-recipe evaluation across 9 datasets including the physiological PPG-DaLiA benchmark. The architecture shows particular strength on datasets with smooth temporal dynamics (Solar -17%, ECL -10% vs. iTransformer, Weather) and physiological time series. Visualization of learned edge functions reveals qualitatively different latent nonlinearities across domains. Ablation analysis shows that the architectural pipeline (decomposition, patching, normalization) drives performance more than the choice of nonlinear layer, while the KAN formulation enables inspection of learned latent transformations.

We analyze the universal approximation property of Kolmogorov-Arnold Networks (KANs) in terms of their edge functions. If these functions are all affine, then universality clearly fails. How many non-affine functions are needed, in addition to affine ones, to ensure universality? We show that a single one suffices. More precisely, we prove that deep KANs in which all edge functions are either affine or equal to a fixed continuous function $σ$ are dense in $C(K)$ for every compact set $K\subset\mathbb{R}^n$ if and only if $σ$ is non-affine. In contrast, for KANs with exactly two hidden layers, universality holds if and only if $σ$ is nonpolynomial. We further show that the full class of affine functions is not required; it can be replaced by a finite set without affecting universality. In particular, in the nonpolynomial case, a fixed family of five affine functions suffices when the depth is arbitrary. More generally, for every continuous non-affine function $σ$, there exists a finite affine family $A_σ$ such that deep KANs with edge functions in $A_σ\cup\{σ\}$ remain universal. We also prove that KANs with the spline-based edge parameterization introduced by Liu et al.~\cite{Liu2024} are universal approximators in the classical sense, even when the spline degree and knot sequence are fixed in advance.

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.

Existing theory suggests that Kolmogorov-Arnold Networks (KANs) can overcome the spectral bias commonly observed in neural networks under the assumption that inputs are statistically independent. However, this assumption does not hold in time series forecasting (TSF), where inputs are lagged observations with strong temporal autocorrelation. Through theoretical analysis and empirical validation, we obtain an unexpected finding: temporal autocorrelation reintroduces spectral bias in KANs, and the bias becomes increasingly pronounced as the degree of autocorrelation increases. This suggests that standard KANs may face substantial difficulties in TSF with strongly autocorrelated inputs. To address this problem, we introduce the Discrete Cosine Transform (DCT) to reduce the correlations among the network inputs. As expected, experimental results reveal that DCT preprocessing substantially reduces the observed low-frequency preference in TSF. This result also corroborates that the spectral bias of KANs in TSF tasks is indeed induced by the autocorrelation among input variables.

The Convolutional Neural Networks (CNNs) have been the dominant and effective approach for general computer vision tasks. Recently, Kolmogorov-Arnold neural networks (KANs), based on the Kolmogorov-Arnold representation theorem, have shown potential to replace Multi-Layer Perceptrons (MLPs) in deep learning. KANs, which use learnable nonlinear activations on edges and simple summation on nodes, offer fewer parameters and greater explainability compared to MLPs. However, there has been limited exploration of integrating the Kolmogorov-Arnold representation theorem with convolutional methods for computer vision tasks. Existing attempts have merely replaced learnable activation functions with weights, undermining KANs' theoretical foundation and limiting their potential effectiveness. Additionally, the B-spline curves used in KANs suffer from computational inefficiency and a tendency to overfit. In this paper, we propose a novel Kolmogorov-Arnold Convolutional Layer that deeply integrates the Kolmogorov-Arnold representation theorem with convolution. This layer provides stronger method interpretability because it is based on established mathematical theorems and its design has theoretical alignment. Building on the Kolmogorov-Arnold Convolutional Layer, we design an efficient network architecture called KAConvNet, which outperforms existing methods combining KAN and convolution, and achieves competitive performance compared to mainstream ViTs and CNNs. We believe that our work offers valuable insight into the field of artificial intelligence and will inspire the development of more innovative CNNs in the 2020s. The code is publicly available at https://github.com/UnicomAI/KAConvNet.

Kolmogorov-Arnold Networks (KANs) are a recent neural network architecture offering an alternative to Multilayer Perceptrons (MLPs) with improved explainability and expressibility. However, KANs are significantly slower than MLPs due to the recursive nature of B-spline function computations, limiting their application. This work addresses these issues by proposing a novel base-spline Linear-Time B-splines Kolmogorov-Arnold Network (LTBs-KAN) with linear complexity. Unlike previous methods that rely on the Boor-Mansfield-Cox spline algorithm or other computationally intensive mathematical functions, our approach significantly reduces the computational burden. Additionally, we further reduce model's parameter through product-of-sums matrix factorization in the forward pass without sacrificing performance. Experiments on MNIST, Fashion-MNIST and CIFAR-10 demonstrate that LTBs-KAN achieves good time complexity and parameter reduction, when used as building architectural blocks, compared to other KAN implementations.

Kolmogorov--Arnold Networks (KANs) have recently attracted attention as edge-based neural architectures in which learnable univariate functions replace conventional fixed activation functions. A key source of flexibility in KANs is the choice of basis functions used to parameterize the learnable edge functions. In this context, Gaussian basis functions provide a simple and efficient alternative to splines. However, their performance depends strongly on the scale (shape) parameter $ε$, whose role 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. 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 physics-informed problems. 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. In this way, the paper positions scale selection as a practical design principle for Gaussian KANs rather than as an ad hoc hyperparameter choice.

Neural processes are meta-learning models that map context sets to predictive distributions. While inspired by stochastic processes, NPs do not generally satisfy the Kolmogorov consistency conditions required to define a valid stochastic process. This inconsistency is widely acknowledged but poorly understood. Practitioners note that NPs work well despite the violation, without quantifying what this means. We address this gap by defining the conditioning consistency gap, a KL divergence measuring how much a conditional neural process's (CNP) predictions change when a point is added to the context versus conditioned upon. Our main results show that for CNPs with bounded encoders and Lipschitz decoders, the consistency gap is $O(1/n^2)$ in context size $n$, and that this rate is tight. These bounds establish the precise sense in which CNPs approximate valid stochastic processes. The inconsistency is negligible for moderate context sizes but can be significant in the few-shot regime.

Ultra-high-definition (UHD) image restoration poses unique challenges due to the high spatial resolution, diverse content, and fine-grained structures present in UHD images. To address these issues, we introduce a progressive spectral decomposition for the restoration process, decomposing it into three stages: zero-frequency \textbf{enhancement}, low-frequency \textbf{restoration}, and high-frequency \textbf{refinement}. Based on this formulation, we propose a novel framework, \textbf{ERR}, which integrates three cooperative sub-networks: the zero-frequency enhancer (ZFE), the low-frequency restorer (LFR), and the high-frequency refiner (HFR). The ZFE incorporates global priors to learn holistic mappings, the LFR reconstructs the main content by focusing on coarse-scale information, and the HFR adopts our proposed frequency-windowed Kolmogorov-Arnold Network (FW-KAN) to recover fine textures and intricate details for high-fidelity restoration. To further advance research in UHD image restoration, we also construct a large-scale, high-quality benchmark dataset, \textbf{LSUHDIR}, comprising 82{,}126 UHD images with diverse scenes and rich content. Our proposed methods demonstrate superior performance across a range of UHD image restoration tasks, and extensive ablation studies confirm the contribution and necessity of each module. Project page: https://github.com/NJU-PCALab/ERR.

Kolmogorov-Arnold Networks (KANs) have recently emerged as a powerful architecture for various machine learning applications. However, their unique structure raises significant concerns regarding their computational overhead. Existing studies primarily evaluate KAN complexity in terms of Floating-Point Operations (FLOPs) required for GPU-based training and inference. However, in many latency-sensitive and power-constrained deployment scenarios, such as neural network-driven non-linearity mitigation in optical communications or channel state estimation in wireless communications, training is performed offline and dedicated hardware accelerators are preferred over GPUs for inference. Recent hardware implementation studies report KAN complexity using platform-specific resource consumption metrics, such as Look-Up Tables, Flip-Flops, and Block RAMs. However, these metrics require a full hardware design and synthesis stage that limits their utility for early-stage architectural decisions and cross-platform comparisons. To address this, we derive generalized, platform-independent formulae for evaluating the hardware inference complexity of KANs in terms of Real Multiplications (RM), Bit Operations (BOP), and Number of Additions and Bit-Shifts (NABS). We extend our analysis across multiple KAN variants, including B-spline, Gaussian Radial Basis Function (GRBF), Chebyshev, and Fourier KANs. The proposed metrics can be computed directly from the network structure and enable a fair and straightforward inference complexity comparison between KAN and other neural network architectures.

A key problem of solid mechanics is the identification of the constitutive law of a material, that is, the relation between strain history and stress. Machine learning has lead to considerable advances in this field lately. Here we introduce inelastic Constitutive Kolmogorov-Arnold Networks (iCKANs). This novel artificial neural network architecture can discover in an automated manner symbolic constitutive laws describing both the elastic and inelastic behavior of materials. That is, it can translate data from material testing into corresponding elastic and inelastic potential functions in closed mathematical form. We demonstrate the advantages of iCKANs using both synthetic data and experimental data of the viscoelastic polymer materials VHB 4910 and VHB 4905. The results demonstrate that iCKANs accurately capture complex viscoelastic behavior while preserving physical interpretability. It is a particular strength of iCKANs that they can process not only mechanical data but also arbitrary additional information available about a material (e.g., about temperature-dependent behavior). This makes iCKANs a powerful tool to discover in the future also how specific processing or service conditions affect the properties of materials.

Kolmogorov-Arnold Networks (KANs) shift neural computation from linear layers to learnable nonlinear edge functions, but implementing these nonlinearities efficiently in hardware remains an open challenge. Here we introduce a physical analogue KAN architecture in which edge functions are realized in materia using reconfigurable nonlinear-processing units (RNPUs): multi-terminal nanoscale silicon devices whose input-output characteristics are tuned via control voltages. By combining multiple RNPUs into an edge processor and assembling these blocks into a reconfigurable analogue KAN (aKAN) architecture with integrated mixed-signal interfacing, we establish a realistic system-level hardware implementation that enables compact KAN-style regression and classification with programmable nonlinear transformations. Using experimentally calibrated RNPU models and hardware measurements, we demonstrate accurate function approximation across increasing task complexity while requiring fewer or comparable trainable parameters than multilayer perceptrons (MLPs). System-level estimates indicate an energy per inference of roughly 200 pJ and an end-to-end inference latency of roughly 0.6 $μ$s for a representative workload, corresponding to over 100$\times$ reduction in energy accompanied by $>$10$\times$ reduction in area compared to a digital fixed-point MLP at similar approximation error. These results establish RNPUs as scalable, hardware-native nonlinear computing primitives and identify analogue KAN architectures as a realistic silicon-based pathway toward energy-, latency-, and footprint-efficient analogue neural-network hardware, particularly for edge inference.

We introduce Clifford Kolmogorov-Arnold Network (ClKAN), a flexible and efficient architecture for function approximation in arbitrary Clifford Algebra spaces. We propose the use of Randomized Quasi-Monte Carlo grid generation as a solution to the exponential scaling associated with higher-dimensional algebras. Our ClKAN also introduces new batch normalization strategies to deal with variable domain input. ClKAN finds application in scientific discovery and engineering, and is validated in synthetic and physics-inspired tasks.

Kolmogorov--Arnold Networks (KANs) replace linear weights with spline-based functions, offering strong expressivity but posing challenges for low-precision deployment due to heterogeneous parameter distributions. We introduce QuantKAN, the first unified framework for quantization-aware training (QAT) and post-training quantization (PTQ) of KANs. The framework employs branch-aware quantizers for base and spline parameters and extends modern QAT and PTQ methods to spline-based layers across EfficientKAN, FastKAN, PyKAN, and KAGN. Experiments on MNIST, CIFAR-10/100, TinyImageNet, and ImageNet provide the first unified QAT/PTQ KAN benchmarks and show that DSQ is the most robust QAT method at aggressive low-bit settings, while GPTQ is the strongest PTQ method at moderate precision. Sensitivity analyses reveal architecture-specific failure modes: spline/basis parameters dominate in FastKAN, while base or scaling parameters dominate in EfficientKAN, GRAM, and PyKAN. Vivado HLS estimates on a Xilinx UltraScale+ device further suggest up to 3.32$\times$ throughput and 7.7$\times$ lower estimated dynamic energy per inference under W4A4, exposing a residual \emph{basis-evaluation tax} that motivates basis-aware microarchitecture. QuantKAN is available at https://github.com/OSU-STARLAB/QuantKAN/.

This study presents a controlled comparison of baseline Kolmogorov-Arnold Networks (KAN), implemented via PyKAN, and Long Short-Term Memory (LSTM) networks for the forecasting of stochastic, non-stationary financial time series. The two architectures are assessed in terms of predictive accuracy, computational efficiency, and interpretability, with accuracy measured by the Root Mean Square Error (RMSE) in normalised feature space. Under a direct multi-output forecasting protocol, LSTM attains clearly superior accuracy across all tested prediction horizons, consistent with its well-established effectiveness for sequential data modelling. Baseline KAN, although offering theoretical interpretability through the Kolmogorov-Arnold representation theorem, exhibits substantially higher error rates and limited practical applicability for time series forecasting in its standard form. Several specialised temporal variants -- including Temporal KAN and Time-Frequency KAN -- have since been proposed to address these sequential modelling limitations, but they lie outside the scope of the present study. KAN is observed to converge faster during training under the configurations tested, although direct runtime comparisons are constrained by methodological factors. These findings support the adoption of LSTM for accuracy-critical financial forecasting and establish an empirical baseline for standard KAN on stochastic sequential data, motivating further investigation of temporally-aware KAN architectures. The study benchmarks baseline KAN against baseline LSTM only; the results do not extend to specialised KAN variants designed for sequential data, nor to the broader family of temporal models.

Variational quantum circuits (VQCs) are central to quantum machine learning, while recent progress in Kolmogorov-Arnold networks (KANs) highlights the power of learnable activation functions. We unify these directions by introducing the quantum variational activation function (QVAF), a general framework in which parameterized quantum circuits serve as learnable activation functions; in this work we study an efficient single-qubit instantiation called DatA Re-Uploading ActivatioN (DARUAN). We show that DARUAN with trainable data-preprocessing weights can realize an exponentially growing accessible frequency support with the number of re-uploading repetitions; for an explicit geometric choice of these weights, this gives a capacity-level exponential parameter reduction relative to independently parameterized Fourier activations. Embedding DARUAN into KAN yields the quantum-inspired Kolmogorov-Arnold Network (QKAN), which retains the interpretability of the KAN architecture while improving parameter efficiency, expressivity, and generalization. We further introduce layer extension and the hybrid QKAN (HQKAN) architecture to improve scalability and computational efficiency, enabling QKAN modules to act as compact replacements for multi-layer perceptrons (MLPs) in large-scale models. We provide theoretical analysis and extensive experiments on function regression, image classification, and autoregressive generative language modeling, demonstrating the efficiency and scalability of QKANs. Because the single-qubit circuits are efficiently simulable on classical quantum simulators, QKANs have quantum-inspired advantage in parameter efficiency and training stability; DARUANs and QKANs serve as present-day validation of the QVAF concept, and the trained DARUANs are directly executable and feasible on current noisy intermediate-scale quantum (NISQ) hardware for inference validation.