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Modern policy optimization methods in reinforcement learning, such as TRPO and PPO, owe their success to the use of parameterized policies. However, while theoretical guarantees have been established for this class of algorithms, especially in the tabular setting, the use of general parameterization schemes remains mostly unjustified. In this work, we introduce a novel framework for policy optimization based on mirror descent that naturally accommodates general parameterizations. The policy class induced by our scheme recovers known classes, e.g., softmax, and generates new ones depending on the choice of mirror map. Using our framework, we obtain the first result that guarantees linear convergence for a policy-gradient-based method involving general parameterization. To demonstrate the ability of our framework to accommodate general parameterization schemes, we provide its sample complexity when using shallow neural networks, show that it represents an improvement upon the previous best results, and empirically validate the effectiveness of our theoretical claims on classic control tasks.

Bridging the gap between diffusion models and human preferences is crucial for their integration into practical generative workflows. While optimizing downstream reward models has emerged as a promising alignment strategy, concerns arise regarding the risk of excessive optimization with learned reward models, which potentially compromises ground-truth performance. In this work, we confront the reward overoptimization problem in diffusion model alignment through the lenses of both inductive and primacy biases. We first identify the divergence of current methods from the temporal inductive bias inherent in the multi-step denoising process of diffusion models as a potential source of overoptimization. Then, we surprisingly discover that dormant neurons in our critic model act as a regularization against overoptimization, while active neurons reflect primacy bias in this setting. Motivated by these observations, we propose Temporal Diffusion Policy Optimization with critic active neuron Reset (TDPO-R), a policy gradient algorithm that exploits the temporal inductive bias of intermediate timesteps, along with a novel reset strategy that targets active neurons to counteract the primacy bias. Empirical results demonstrate the superior efficacy of our algorithms in mitigating reward overoptimization.

Fervent calls for more robust governance of the harms associated with artificial intelligence (AI) are leading to the adoption around the world of what regulatory scholars have called a management-based approach to regulation. Recent initiatives in the United States and Europe, as well as the adoption of major self-regulatory standards by the International Organization for Standardization, share in common a core management-based paradigm. These management-based initiatives seek to motivate an increase in human oversight of how AI tools are trained and developed. Refinements and systematization of human-guided training techniques will thus be needed to fit within this emerging era of management-based regulatory paradigm. If taken seriously, human-guided training can alleviate some of the technical and ethical pressures on AI, boosting AI performance with human intuition as well as better addressing the needs for fairness and effective explainability. In this paper, we discuss the connection between the emerging management-based regulatory frameworks governing AI and the need for human oversight during training. We broadly cover some of the technical components involved in human-guided training and then argue that the kinds of high-stakes use cases for AI that appear of most concern to regulators should lean more on human-guided training than on data-only training. We hope to foster a discussion between legal scholars and computer scientists involving how to govern a domain of technology that is vast, heterogenous, and dynamic in its applications and risks.

In machine learning and neural network optimization, algorithms like incremental gradient, and shuffle SGD are popular due to minimizing the number of cache misses and good practical convergence behavior. However, their optimization properties in theory, especially for non-convex smooth functions, remain incompletely explored. This paper delves into the convergence properties of SGD algorithms with arbitrary data ordering, within a broad framework for non-convex smooth functions. Our findings show enhanced convergence guarantees for incremental gradient and single shuffle SGD. Particularly if $n$ is the training set size, we improve $n$ times the optimization term of convergence guarantee to reach accuracy $\varepsilon$ from $O(n / \varepsilon)$ to $O(1 / \varepsilon)$.

Whether based on models, training data or a combination, classifiers place (possibly complex) input data into one of a relatively small number of output categories. In this paper, we study the structure of the boundary--those points for which a neighbor is classified differently--in the context of an input space that is a graph, so that there is a concept of neighboring inputs, The scientific setting is a model-based naive Bayes classifier for DNA reads produced by Next Generation Sequencers. We show that the boundary is both large and complicated in structure. We create a new measure of uncertainty, called Neighbor Similarity, that compares the result for a point to the distribution of results for its neighbors. This measure not only tracks two inherent uncertainty measures for the Bayes classifier, but also can be implemented, at a computational cost, for classifiers without inherent measures of uncertainty.

We propose a novel nonparametric sequential test for composite hypotheses for means of multiple data streams. Our proposed method, \emph{peeking with expectation-based averaged capital} (PEAK), builds upon the testing-as-betting framework and provides a non-asymptotic $\alpha$-level test across any stopping time. PEAK is computationally tractable and efficiently rejects hypotheses that are incorrect across all potential distributions that satisfy our nonparametric assumption, enabling joint composite hypothesis testing on multiple streams of data. We numerically validate our theoretical findings under the best arm identification and threshold identification in the bandit setting, illustrating the computational efficiency of our method against state-of-the-art testing methods.

Network games provide a framework to study strategic decision making processes that are governed by structured interdependencies among agents. However, existing models do not account for environments in which agents simultaneously interact over multiple networks, or when agents operate over multiple action dimensions. In this paper, we propose new models of multiplex network games to capture the different modalities of interactions among strategic agents, and multilayer network games to capture their interactions over multiple action dimensions. We explore how the properties of the constituent networks of a multiplex/multilayer network can undermine or support the existence, uniqueness, and stability of the game's Nash equilibria. Notably, we highlight that both the largest and smallest eigenvalues of the constituent networks (reflecting their connectivity and two-sidedness, respectively) are instrumental in determining the uniqueness of the multiplex/multilayer network game's equilibrium. Together, our findings shed light on the reasons for the fragility of equilibria when agents interact over networks of networks, and point out potential interventions to alleviate them.

Reasoning, a crucial ability for complex problem-solving, plays a pivotal role in various real-world settings such as negotiation, medical diagnosis, and criminal investigation. It serves as a fundamental methodology in the field of Artificial General Intelligence (AGI). With the ongoing development of foundation models, e.g., Large Language Models (LLMs), there is a growing interest in exploring their abilities in reasoning tasks. In this paper, we introduce seminal foundation models proposed or adaptable for reasoning, highlighting the latest advancements in various reasoning tasks, methods, and benchmarks. We then delve into the potential future directions behind the emergence of reasoning abilities within foundation models. We also discuss the relevance of multimodal learning, autonomous agents, and super alignment in the context of reasoning. By discussing these future research directions, we hope to inspire researchers in their exploration of this field, stimulate further advancements in reasoning with foundation models, and contribute to the development of AGI.

Sampling methods (e.g., node-wise, layer-wise, or subgraph) has become an indispensable strategy to speed up training large-scale Graph Neural Networks (GNNs). However, existing sampling methods are mostly based on the graph structural information and ignore the dynamicity of optimization, which leads to high variance in estimating the stochastic gradients. The high variance issue can be very pronounced in extremely large graphs, where it results in slow convergence and poor generalization. In this paper, we theoretically analyze the variance of sampling methods and show that, due to the composite structure of empirical risk, the variance of any sampling method can be decomposed into \textit{embedding approximation variance} in the forward stage and \textit{stochastic gradient variance} in the backward stage that necessities mitigating both types of variance to obtain faster convergence rate. We propose a decoupled variance reduction strategy that employs (approximate) gradient information to adaptively sample nodes with minimal variance, and explicitly reduces the variance introduced by embedding approximation. We show theoretically and empirically that the proposed method, even with smaller mini-batch sizes, enjoys a faster convergence rate and entails a better generalization compared to the existing methods.

This work considers the question of how convenient access to copious data impacts our ability to learn causal effects and relations. In what ways is learning causality in the era of big data different from -- or the same as -- the traditional one? To answer this question, this survey provides a comprehensive and structured review of both traditional and frontier methods in learning causality and relations along with the connections between causality and machine learning. This work points out on a case-by-case basis how big data facilitates, complicates, or motivates each approach.