Life sciences · Preprint
arXiv · September 29, 2026
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As the input dimension $n$ grows, rule-based machine learning, such as Learning Classifier Systems (LCSs), faces a fundamental scalability bottleneck for function approximation: both rule count and parameter count grow exponentially with $n$. Traditional LCSs partition the $n$-dimensional input space directly, requiring $\mathcal{O}(m^n)$ rules for adequate coverage, where $m$ is the per-variable resolution. This article breaks from this paradigm by reorganizing rules dimension-wise, guided by the Kolmogorov-Arnold representation theorem: any continuous $n$-dimensional function can be expressed as a finite superposition of one-dimensional functions. The proposed Kolmogorov-Arnold Classifier System (KACS) decomposes the target function into one-dimensional subproblems and assigns a dedicated ruleset to each, reducing the worst-case rule count from $\mathcal{O}(m^n)$ to $\mathcal{O}(mn^2)$ and replacing $n$-dimensional local models with one-dimensional models requiring only two parameters per rule, independent of $n$. We also provide the first constructive proof that an LCS, namely KACS, is a universal approximator for continuous functions on compact domains. Evaluated against a direct $n$-dimensional input space partitioning approach under otherwise identical conditions, KACS achieves competitive accuracy in many settings while using only 2\% to 40\% of the parameters. Our implementation is available at https://github.com/YNU-NakataLab/KACS.