Zineng Xu, Yuchao Cai, Yan Shuo Tanstat.ML cs.LG math.ST
The popular CART algorithm for regression trees combines a greedy splitting rule with a stopping rule, but while the splitting rule has been well studied, the statistical role of stopping rules is less well understood. Meanwhile, although regression trees fit using Bayesian methods or via empirical risk minimization (ERM) have been shown to be spatially adaptive to local smoothness and anisotropy, it is unknown whether CART can achieve the same adaptation. We address these gaps by proving that, under spatially heterogeneous and anisotropic smoothness and appropriate structural assumptions on the regression function and covariate distribution, CART with the minimum impurity decrease (MID) stopping rule and a suitable threshold achieves pointwise rates that are minimax up to logarithmic factors. These rates hold simultaneously over all points in the domain. Moreover, we prove that spatial adaptation cannot be achieved under the widely used minimum leaf size stopping rule. Together, these results establish a precise statistical role for the MID stopping rule and provide a theoretical basis for the empirical success of CART.
A monotone adversary observes an i.i.d. labeled sample and appends a finite number of further examples of its choice, every one of them labeled correctly by the target hypothesis. The learner sees a uniform shuffle of the combined sample and is scored on the original distribution. Every example is correctly labeled, but the insertions depend on the clean sample, so the combined sample is not exchangeable. Larsen, Pabbaraju, and Shetty, who introduced this model, showed that empirical risk minimization attains expected error $O((d/n)\log(n/d))$ for classes of VC dimension $d$, and that every known optimal learner can be pushed away from the $Θ(d/n)$ rate, optimal for PAC learning. They asked whether the extra logarithm is an artifact of those particular algorithms or an inherent consequence of the lack of exchangeability. We show that this additional cost is inherent beyond VC dimension one. In the worst case over classes of VC dimension $d$ and over known finite insertion budgets, the minimax expected error is $Θ(1/n)$ at $d=1$ and $Θ((d/n)\log(n/d))$ for $d\geq 2$. The same rates hold with Littlestone dimension $d_{\mathrm L}$ in place of $d$, so the clean online-to-batch rate $O(d_{\mathrm L}/n)$ is unattainable as well. Thus, somewhat counterintuitively, adding correctly labeled examples can make learning harder by a logarithmic factor, even for classes that admit finite mistake bounds in online learning. The dimension-one upper bound is achieved by a simple improper learner whose analysis adapts the leave-one-out argument underlying the one-inclusion graph. All of our lower bounds are elementary and come from a single construction: an explicit class and prior on which two target hypothesis, which differ a point of nonnegligible mass, produce the same sample.
Naveen Gupta, Vaibhav Silmana, S. Sivananthanmath.ST stat.ML
In this paper, we study Nyström subsampling for vector-valued regression in vector-valued reproducing kernel Hilbert spaces. Standard kernel methods often suffer from prohibitive computational costs due to the construction and inversion of large kernel matrices, which limits their scalability to large datasets. To overcome this bottleneck, we propose an efficient operator learning algorithm based on Nyström subsampling that accommodates functional outputs. Under general source conditions characterized by index functions-extending beyond the classical Hölder-type and operator-monotone frameworks-we establish minimax-optimal convergence rates for the proposed estimator. As an application of the proposed framework, we consider function denoising problems. Unlike classical denoising methods, which are typically tailored to specific signal representations or noise models, our approach formulates denoising within a general operator learning framework. Numerical experiments on signal denoising, real-time audio denoising, image denoising, inverse Radon transform reconstruction, and energy-efficiency prediction confirm that the proposed method achieves performance comparable to full kernel methods while substantially reducing computational cost.
Data augmentation is a simple and model-agnostic approach for exploiting known invariances in learning problems. Given a group acting on the input space, one augments the training set with transformed copies of each sample. Because it exploits symmetries without modifying the underlying learning algorithm, data augmentation can be applied broadly across learning methods. However, this universality comes at a computational cost: when the group is large, full group-sized augmentation quickly becomes computationally infeasible. This raises a fundamental question: Can partial data augmentation achieve the same statistical benefits as full augmentation in terms of generalization and sample complexity? We develop a general framework for investigating this question using Fourier analysis and the representation theory of finite groups. We show that, for a broad class of classical learning problems, partial data augmentation based on a randomly sampled subset of group elements achieves the same minimax rates as full augmentation, up to an approximation error that vanishes as the subset size increases. Our results provide a theoretical explanation for why partial augmentation can retain the statistical benefits of full augmentation despite enforcing symmetry only approximately, and shed light on a recently raised question in learning with symmetries: whether statistically optimal learning under general group invariances can be achieved using computationally scalable methods. Moreover, we prove a complementary impossibility result: enforcing exact invariance via data augmentation requires averaging over the entire group, and cannot be achieved by any strict subset when the hypothesis space is sufficiently expressive. Together, these results provide a unified perspective on full and partial data augmentation, as well as exact and approximate symmetry enforcement.
Thomas Bonis, Thanh Mai Pham Ngoc, Viet Chi Tranmath.ST stat.ML
We consider the problem of score function estimation via empirical risk minimization. We first start with the question of inferring the score function of a probability measure $μ$ with density on the flat torus from a sample of distribution $μ$. We show that constraining the hypothesis space to a Sobolev ball is sufficient to prevent overfitting and obtaining minimax estimation rates. We then consider the problem of score function estimation in the context of score-based generative modeling. Again, under a conjecture tying the score estimation rates to the quality of the output of a score-based generative model, we obtain minimax rates for such an approach using score function estimators obtained by constraining the hypothesis class to a Sobolev ball.
Jiaheng Chen, Daniel Sanz-Alonsomath.ST math.NA stat.ML
We study the statistical and computational limits of learning bounded linear operators between Sobolev spaces from noisy input-output data. In wavelet coordinates, the problem is recast as an infinite-dimensional matrix regression problem with a heterogeneous two-sided multiscale structure. We establish minimax rates under Sobolev operator-norm loss and construct a finite-resolution blockwise least-squares estimator attaining these rates. The analysis reveals a nonuniform local estimation difficulty across scales, which can be exploited algorithmically: by assigning scale-adaptive sample sizes, the estimator achieves the optimal computational cost among dense least-squares implementations.