KAConvNet: Kolmogorov-Arnold Convolutional Networks for Vision Recognition

Convolutional Kolmogorov--Arnold Networks (KANs) replace the fixed weights of a convolutional kernel with learnable univariate functions. The dominant formulation attaches one such function to every kernel entry and lets it act on pixel values, expressive but parameter-heavy and prone to overfitting. We argue that the learnable functions are better placed in the \emph{structure} of the convolution than on each edge, and we organise the design space along a single axis: whether the function acts on the pixel \emph{values} or on the filter \emph{shape}. We study three realisations. SV-KAN applies one shared univariate function to the values and leaves the spatial filter free and static, aa classical convolution with a single learnable shared activation. AG-KAN keeps the shared value function but supplies the spatial structure through a content-adaptive Gaussian gate. RF-KAN instead moves the learnable functions onto the filter shape, building each filter from oriented ridge profiles expanded in a localised oscillatory (Morlet) wavelet basis with content-adaptive amplitudes. Under a matched four-layer protocol with in-run references and three seeds, RF-KAN and SV-KAN reach $88.47\pm0.10\%$ and $88.20\pm0.31\%$ on CIFAR-10 and $64.40\pm0.19\%$ and $64.57\pm0.30\%$ on CIFAR-100, at about $0.4$M parameters. At this matched scale the shape model and the simplest value model meet at the top, both above a plain convolution and every per-edge KAN we tested, including the official Gram variant, at roughly a fifth of the parameters. A controlled study attributes the RF-KAN gain to an intrinsically localised oscillatory basis and to content adaptivity, and an ablation that removes the learned shape entirely, leaving only the shared value function, collapses accuracy by over forty points, identifying the learned shape as the load-bearing ingredient at this scale.

Kolmogorov-Arnold Networks (KANs) have recently emerged as a promising alternative to traditional multilayer perceptrons by replacing linear weights with learnable univariate functions. Despite their theoretical advantages in interpretability and expressiveness, practical research of KANs remains difficult due to high computational costs and inconsistent feature support across existing frameworks. This paper introduces KANLib, a modular, extensible, and computationally efficient framework for developing and evaluating KAN architectures. KANLib unifies core concepts from existing implementations, including PyKAN, EfficientKAN, and FastKAN, within a consistent software architecture that emphasizes flexibility, feature parity, and high performance. The framework supports two basis function types, adaptive grid rescaling, grid extension, and fine-grained architectural customization while maintaining compatibility with standard PyTorch workflows. Experimental evaluation on the California Housing benchmark demonstrates that KANLib reproduces the predictive behavior of established reference KAN implementations while achieving competitive computational efficiency. Furthermore, the framework enables the exploration of architectural variations beyond standard KAN formulations with only minor impacts on predictive performance. Overall, KANLib provides a robust foundation for future research on scalable and extensible KAN architectures.

Kolmogorov--Arnold Networks (KANs) replace scalar edge weights with learnable univariate functions parameterized by multiple basis coefficients. This introduces a source of redundancy that conventional neural-network compression does not directly expose. We present \textbf{SparseKAN}, a unified approach that compresses KANs along three complementary axes: basis functions, neurons/channels, and numerical precision. SparseKAN equips the base branch, nonlinear basis branch, and individual basis terms with hierarchical learnable gates trained under a differentiable active-cost objective. The learned importance structure is subsequently hardened under explicit basis and width budgets, recovered in full or low precision, and physically compacted into smaller dense tensors rather than retained as sparse masks. Experiments on MNIST, CIFAR-10, and CIFAR-100 across spline, polynomial, RBF, wavelet, and convolutional KAN variants show that the structural axes compose predictably in cost. We also find strong basis-dependent differences in term importance: coefficient-based selection outperforms matched low-order truncation by up to 15.25 accuracy points in the evaluated Gram-polynomial settings. Eight-bit quantization is broadly robust, whereas 4-bit convolutional KANs require quantization-aware adaptation. Physical compaction removes up to 73.0% of parameters without accuracy loss on MNIST and reduces large-batch CUDA latency to as little as $0.51\times$ dense execution. On a ZCU104 FPGA, the resulting sparse low-bit models achieve up to $23.63\times$ lower inference latency, demonstrating that SparseKAN converts functional redundancy into measurable software and hardware efficiency. The SparseKAN implementation is available at https://github.com/OSU-STARLAB/SparseKAN.