Neural Information Processing Systems http://nips.cc/

We first examine how H -consistency bounds vary across surrogates based on the number of classes.

In machine learning, the loss functions optimized during training often differ from the target loss that defines task performance due to computational intractability or lack of differentiability. We present an in-depth study of the target loss estimation error relative to the surrogate loss estimation error. Our analysis leads to $H$-consistency bounds, which are guarantees accounting for the hypothesis set $H$. These bounds offer stronger guarantees than Bayes-consistency or $H$-calibration and are more informative than excess error bounds. We begin with binary classification, establishing tight distribution-dependent and -independent bounds. We provide explicit bounds for convex surrogates (including linear models and neural networks) and analyze the adversarial setting for surrogates like $ρ$-margin and sigmoid loss. Extending to multi-class classification, we present the first $H$-consistency bounds for max, sum, and constrained losses, covering both non-adversarial and adversarial scenarios. We demonstrate that in some cases, non-trivial $H$-consistency bounds are unattainable. We also investigate comp-sum losses (e.g., cross-entropy, MAE), deriving their first $H$-consistency bounds and introducing smooth adversarial variants that yield robust learning algorithms. We develop a comprehensive framework for deriving these bounds across various surrogates, introducing new characterizations for constrained and comp-sum losses. Finally, we examine the growth rates of $H$-consistency bounds, establishing a universal square-root growth rate for smooth surrogates in binary and multi-class tasks, and analyze minimizability gaps to guide surrogate selection.

Large language models (LLMs) have achieved remarkable performance but face critical challenges: hallucinations and high inference costs. Leveraging multiple experts offers a solution: deferring uncertain inputs to more capable experts improves reliability, while routing simpler queries to smaller, distilled models enhances efficiency. This motivates the problem of learning with multiple-expert deferral. This thesis presents a comprehensive study of this problem and the related problem of learning with abstention, supported by strong consistency guarantees. First, for learning with abstention (a special case of deferral), we analyze score-based and predictor-rejector formulations in multi-class classification. We introduce new families of surrogate losses and prove strong non-asymptotic, hypothesis set-specific consistency guarantees, resolving two existing open questions. We analyze both single-stage and practical two-stage settings, with experiments on CIFAR-10, CIFAR-100, and SVHN demonstrating the superior performance of our algorithms. Second, we address general multi-expert deferral in classification. We design new surrogate losses for both single-stage and two-stage scenarios and prove they benefit from strong $H$-consistency bounds. For the two-stage scenario, we show that our surrogate losses are realizable $H$-consistent for constant cost functions, leading to effective new algorithms. Finally, we introduce a novel framework for regression with deferral to address continuous label spaces. Our versatile framework accommodates multiple experts and various cost structures, supporting both single-stage and two-stage methods. It subsumes recent work on regression with abstention. We propose new surrogate losses with proven $H$-consistency and demonstrate the empirical effectiveness of the resulting algorithms.

This paper presents a comprehensive analysis of the growth rate of $H$-consistency bounds (and excess error bounds) for various surrogate losses used in classification. We prove a square-root growth rate near zero for smooth margin-based surrogate losses in binary classification, providing both upper and lower bounds under mild assumptions.

We consider the problem of transfer learning in Neyman-Pearson classification, where the objective is to minimize the error w.r.t. a distribution $μ_1$, subject to the constraint that the error w.r.t. a distribution $μ_0$ remains below a prescribed threshold. While transfer learning has been extensively studied in traditional classification, transfer learning in imbalanced classification such as Neyman-Pearson classification has received much less attention. This setting poses unique challenges, as both types of errors must be simultaneously controlled. Existing works address only the case of distribution shift in $μ_1$, whereas in many practical scenarios shifts may occur in both $μ_0$ and $μ_1$. We derive an adaptive procedure that not only guarantees improved Type-I and Type-II errors when the source is informative, but also automatically adapt to situations where the source is uninformative, thereby avoiding negative transfer. In addition to such statistical guarantees, the procedures is efficient, as shown via complementary computational guarantees.

We first examine how H -consistency bounds vary across surrogates based on the number of classes.

Decentralized training removes the centralized server, making it a communication-efficient approach that can significantly improve training efficiency, but it often suffers from degraded performance compared to centralized training. Multi-Gossip Steps (MGS) serve as a simple yet effective bridge between decentralized and centralized training, significantly reducing experiment performance gaps. However, the theoretical reasons for its effectiveness and whether this gap can be fully eliminated by MGS remain open questions. In this paper, we derive upper bounds on the generalization error and excess error of MGS using stability analysis, systematically answering these two key questions. 1). Optimization Error Reduction: MGS reduces the optimization error bound at an exponential rate, thereby exponentially tightening the generalization error bound and enabling convergence to better solutions. 2). Gap to Centralization: Even as MGS approaches infinity, a non-negligible gap in generalization error remains compared to centralized mini-batch SGD ($\mathcal{O}(T^{\frac{cβ}{cβ+1}}/{n m})$ in centralized and $\mathcal{O}(T^{\frac{2cβ}{2cβ+2}}/{n m^{\frac{1}{2cβ+2}}})$ in decentralized). Furthermore, we provide the first unified analysis of how factors like learning rate, data heterogeneity, node count, per-node sample size, and communication topology impact the generalization of MGS under non-convex settings without the bounded gradients assumption, filling a critical theoretical gap in decentralized training. Finally, promising experiments on CIFAR datasets support our theoretical findings.