We study a prototypical situation when a learned predictor can discover useful low-dimensional structure in data, while using fewer samples than are needed for accurate prediction. Specifically, we consider the problem of recovering a multi-index polynomial f∗(x)=h(Ux), with U∈Rr×d and r≪d, from finitely many data/label pairs. Importantly, the target function depends on input x only through the projection onto an unknown r-dimensional central subspace. The algorithm we analyze is appealingly simple: fit kernel ridge regression (KRR) to the data and compute the Average Gradient Outer Product (AGOP) from the fitted predictor. Our main results show that under reasonable assumptions the top r-dimensional eigenspace of AGOP provably recovers the central subspace, even in regimes when the prediction error remains large. Specifically, if the target function f∗ has degree p∗, it is known that n≍dp∗ samples are necessary for KRR to achieve accurate prediction. In contrast, we show that if a low degree p component of f∗ already carries all relevant directions for prediction, subspace recovery occurs in the much lower sample regime n≍dp+δ for any δ∈(0,1). Our results thus demonstrate a separation between prediction and representation, and provide an explanation for why iterative kernel methods such as Recursive Feature Machines (RFM) can be sample-efficient in practice.
Deep neural networks excel in high-dimensional problems, outperforming models such as kernel methods, which suffer from the curse of dimensionality. However, the theoretical foundations of this success remain poorly understood. We follow the idea that the compositional structure of the learning task is the key factor determining when deep networks outperform other approaches. Taking a step towards formalizing this idea, we consider a simple compositional model, namely the multi-index model (MIM). In this context, we introduce and study hyper-kernel ridge regression (HKRR), an approach blending neural networks and kernel methods. Our main contribution is a sample complexity result demonstrating that HKRR can adaptively learn MIM, overcoming the curse of dimensionality. Further, we exploit the kernel nature of the estimator to develop ad hoc optimization approaches. Indeed, we contrast alternating minimization and alternating gradient methods both theoretically and numerically. These numerical results complement and reinforce our theoretical findings.
Shuo Huang, Hippolyte Labarrière, Ernesto De Vito +2
Recent studies have reported saturation effects and multiple descent behavior in large dimensional kernel ridge regression (KRR). However, these findings are predominantly derived under restrictive settings, such as inner product kernels on sphere or strong eigenfunction assumptions like hypercontractivity. Whether such behaviors hold for other kernels remains an open question. In this paper, we establish a broad, new family of large dimensional kernels and derive the corresponding convergence rates of the generalization error. As a result, we recover key phenomena previously associated with inner product kernels on sphere, including: i) the minimax optimality when the source condition s≤1; ii) the saturation effect when s>1; iii) a periodic plateau phenomenon in the convergence rate and a multiple-descent behavior with respect to the sample size n.
One of the major limits of kernel ridge regression (KRR) is that storing and manipulating the kernel matrix K_n for n samples requires O(n^2) space, which rapidly becomes unfeasible for large n. Nystrom approximations reduce the space complexity to O(nm) by sampling m columns from K_n. Uniform sampling preserves KRR accuracy (up to epsilon) only when m is proportional to the maximum degree of freedom of K_n, which may require O(n) columns for datasets with high coherence. Sampling columns according to their ridge leverage scores (RLS) gives accurate Nystrom approximations with m proportional to the effective dimension, but computing exact RLS also requires O(n^2) space. (Calandriello et al. 2016) propose INK-Estimate, an algorithm that processes the dataset incrementally and updates RLS, effective dimension, and Nystrom approximations on-the-fly. Its space complexity scales with the effective dimension but introduces a dependency on the largest eigenvalue of K_n, which in the worst case is O(n). In this paper we introduce SQUEAK, a new algorithm that builds on INK-Estimate but uses unnormalized RLS. As a consequence, the algorithm is simpler, does not need to estimate the effective dimension for normalization, and achieves a space complexity that is only a constant factor worse than exact RLS sampling.
Daniele Calandriello, Alessandro Lazaric, Michal Valko