Optimal Sample Complexity of Contrastive Learning

Contrastive learning is a highly successful technique for learning representations of data from labeled tuples, specifying the distance relations within the tuple. We study the sample complexity of contrastive learning, i.e. the minimum number of labeled tuples sufficient for getting high generalization accuracy. We give tight bounds on the sample complexity in a variety of settings, focusing on arbitrary distance functions, both general $\ell_p$-distances, and tree metrics. Our main result is an (almost) optimal bound on the sample complexity of learning $\ell_p$-distances for integer $p$. For any $p \ge 1$ we show that $\tilde \Theta(\min(nd,n^2))$ labeled tuples are necessary and sufficient for learning $d$-dimensional representations of $n$-point datasets. Our results hold for an arbitrary distribution of the input samples and are based on giving the corresponding bounds on the Vapnik-Chervonenkis/Natarajan dimension of the associated problems. We further show that the theoretical bounds on sample complexity obtained via VC/Natarajan dimension can have strong predictive power for experimental results, in contrast with the folklore belief about a substantial gap between the statistical learning theory and the practice of deep learning.

Tree Learning: Optimal Algorithms and Sample Complexity

We study the problem of learning a hierarchical tree representation of data from labeled samples, taken from an arbitrary (and possibly adversarial) distribution. Consider a collection of data tuples labeled according to their hierarchical structure. The smallest number of such tuples required in order to be able to accurately label subsequent tuples is of interest for data collection in machine learning. We present optimal sample complexity bounds for this problem in several learning settings, including (agnostic) PAC learning and online learning. Our results are based on tight bounds of the Natarajan and Littlestone dimensions of the associated problem. The corresponding tree classifiers can be constructed efficiently in near-linear time.