Algorithmic and data-driven decisions and recommendations are commonly used in high-stakes decision-making settings such as criminal justice, medicine, and public policy. We investigate whether it would have been possible to improve a security assessment algorithm employed during the Vietnam War, using outcomes measured immediately after its introduction in late 1969. This empirical application raises several methodological challenges that frequently arise in high-stakes algorithmic decision-making. First, before implementing a new algorithm, it is essential to characterize and control the risk of yielding worse outcomes than the existing algorithm. Second, the existing algorithm is deterministic, and learning a new algorithm requires transparent extrapolation. Third, the existing algorithm involves discrete decision tables that are common but difficult to optimize over. To address these challenges, we introduce the Average Conditional Risk (ACRisk), which first quantifies the risk that a new algorithmic policy leads to worse outcomes for subgroups of individual units and then averages this over the distribution of subgroups. We also propose a Bayesian policy learning framework that maximizes the posterior expected value while controlling the posterior expected ACRisk. This framework separates the estimation of heterogeneous treatment effects from policy optimization, enabling flexible estimation of effects and optimization over complex policy classes. We characterize the resulting chance-constrained optimization problem as a constrained linear programming problem. Our analysis shows that compared to the actual algorithm used during the Vietnam War, the learned algorithm assesses most regions as more secure and emphasizes economic and political factors over military factors.

Stellar ages are critical building blocks of evolutionary models, but challenging to measure for low mass main sequence stars. An unexplored solution in this regime is the application of probabilistic machine learning methods to gyrochronology, a stellar dating technique that is uniquely well suited for these stars. While accurate analytical gyrochronological models have proven challenging to develop, here we apply conditional normalizing flows to photometric data from open star clusters, and demonstrate that a data-driven approach can constrain gyrochronological ages with a precision comparable to other standard techniques. We evaluate the flow results in the context of a Bayesian framework, and show that our inferred ages recover literature values well. This work demonstrates the potential of a probabilistic data-driven solution to widen the applicability of gyrochronological stellar dating.

Flow matching is a recent framework to train generative models that exhibits impressive empirical performance while being relatively easier to train compared with diffusion-based models. Despite its advantageous properties, prior methods still face the challenges of expensive computing and a large number of function evaluations of off-the-shelf solvers in the pixel space. Furthermore, although latent-based generative methods have shown great success in recent years, this particular model type remains underexplored in this area. In this work, we propose to apply flow matching in the latent spaces of pretrained autoencoders, which offers improved computational efficiency and scalability for high-resolution image synthesis. This enables flow-matching training on constrained computational resources while maintaining their quality and flexibility. Additionally, our work stands as a pioneering contribution in the integration of various conditions into flow matching for conditional generation tasks, including label-conditioned image generation, image inpainting, and semantic-to-image generation. Through extensive experiments, our approach demonstrates its effectiveness in both quantitative and qualitative results on various datasets, such as CelebA-HQ, FFHQ, LSUN Church & Bedroom, and ImageNet. We also provide a theoretical control of the Wasserstein-2 distance between the reconstructed latent flow distribution and true data distribution, showing it is upper-bounded by the latent flow matching objective. Our code will be available at https://github.com/VinAIResearch/LFM.git.

Corruption is frequently observed in collected data and has been extensively studied in machine learning under different corruption models. Despite this, there remains a limited understanding of how these models relate such that a unified view of corruptions and their consequences on learning is still lacking. In this work, we formally analyze corruption models at the distribution level through a general, exhaustive framework based on Markov kernels. We highlight the existence of intricate joint and dependent corruptions on both labels and attributes, which are rarely touched by existing research. Further, we show how these corruptions affect standard supervised learning by analyzing the resulting changes in Bayes Risk. Our findings offer qualitative insights into the consequences of "more complex" corruptions on the learning problem, and provide a foundation for future quantitative comparisons. Applications of the framework include corruption-corrected learning, a subcase of which we study in this paper by theoretically analyzing loss correction with respect to different corruption instances.

Supervised learning in Neural Machine Translation (NMT) typically follows a teacher forcing paradigm where reference tokens constitute the conditioning context in the model's prediction, instead of its own previous predictions. In order to alleviate this lack of exploration in the space of translations, we present a simple extension of standard maximum likelihood estimation by a contrastive marking objective. The additional training signals are extracted automatically from reference translations by comparing the system hypothesis against the reference, and used for up/down-weighting correct/incorrect tokens. The proposed new training procedure requires one additional translation pass over the training set per epoch, and does not alter the standard inference setup. We show that training with contrastive markings yields improvements on top of supervised learning, and is especially useful when learning from postedits where contrastive markings indicate human error corrections to the original hypotheses. Code is publicly released.

Causal phenomena associated with rare events occur across a wide range of engineering problems, such as risk-sensitive safety analysis, accident analysis and prevention, and extreme value theory. However, current methods for causal discovery are often unable to uncover causal links, between random variables in a dynamic setting, that manifest only when the variables first experience low-probability realizations. To address this issue, we introduce a novel statistical independence test on data collected from time-invariant dynamical systems in which rare but consequential events occur. In particular, we exploit the time-invariance of the underlying data to construct a superimposed dataset of the system state before rare events happen at different timesteps. We then design a conditional independence test on the reorganized data. We provide non-asymptotic sample complexity bounds for the consistency of our method, and validate its performance across various simulated and real-world datasets, including incident data collected from the Caltrans Performance Measurement System (PeMS). Code containing the datasets and experiments is publicly available.

Variational inference with Gaussian mixture models (GMMs) enables learning of highly tractable yet multi-modal approximations of intractable target distributions with up to a few hundred dimensions. The two currently most effective methods for GMM-based variational inference, VIPS and iBayes-GMM, both employ independent natural gradient updates for the individual components and their weights. We show for the first time, that their derived updates are equivalent, although their practical implementations and theoretical guarantees differ. We identify several design choices that distinguish both approaches, namely with respect to sample selection, natural gradient estimation, stepsize adaptation, and whether trust regions are enforced or the number of components adapted. We argue that for both approaches, the quality of the learned approximations can heavily suffer from the respective design choices: By updating the individual components using samples from the mixture model, iBayes-GMM often fails to produce meaningful updates to low-weight components, and by using a zero-order method for estimating the natural gradient, VIPS scales badly to higher-dimensional problems. Furthermore, we show that information-geometric trust-regions (used by VIPS) are effective even when using first-order natural gradient estimates, and often outperform the improved Bayesian learning rule (iBLR) update used by iBayes-GMM. We systematically evaluate the effects of design choices and show that a hybrid approach significantly outperforms both prior works. Along with this work, we publish our highly modular and efficient implementation for natural gradient variational inference with Gaussian mixture models, which supports 432 different combinations of design choices, facilitates the reproduction of all our experiments, and may prove valuable for the practitioner.

PAC-Bayes has recently re-emerged as an effective theory with which one can derive principled learning algorithms with tight performance guarantees. However, applications of PAC-Bayes to bandit problems are relatively rare, which is a great misfortune. Many decision-making problems in healthcare, finance and natural sciences can be modelled as bandit problems. In many of these applications, principled algorithms with strong performance guarantees would be very much appreciated. This survey provides an overview of PAC-Bayes bounds for bandit problems and an experimental comparison of these bounds. On the one hand, we found that PAC-Bayes bounds are a useful tool for designing offline bandit algorithms with performance guarantees. In our experiments, a PAC-Bayesian offline contextual bandit algorithm was able to learn randomised neural network polices with competitive expected reward and non-vacuous performance guarantees. On the other hand, the PAC-Bayesian online bandit algorithms that we tested had loose cumulative regret bounds. We conclude by discussing some topics for future work on PAC-Bayesian bandit algorithms.

Stochastic Approximation (SA) is a classical algorithm that has had since the early days a huge impact on signal processing, and nowadays on machine learning, due to the necessity to deal with a large amount of data observed with uncertainties. An exemplar special case of SA pertains to the popular stochastic (sub)gradient algorithm which is the working horse behind many important applications. A lesser-known fact is that the SA scheme also extends to non-stochastic-gradient algorithms such as compressed stochastic gradient, stochastic expectation-maximization, and a number of reinforcement learning algorithms. The aim of this article is to overview and introduce the non-stochastic-gradient perspectives of SA to the signal processing and machine learning audiences through presenting a design guideline of SA algorithms backed by theories. Our central theme is to propose a general framework that unifies existing theories of SA, including its non-asymptotic and asymptotic convergence results, and demonstrate their applications on popular non-stochastic-gradient algorithms. We build our analysis framework based on classes of Lyapunov functions that satisfy a variety of mild conditions. We draw connections between non-stochastic-gradient algorithms and scenarios when the Lyapunov function is smooth, convex, or strongly convex. Using the said framework, we illustrate the convergence properties of the non-stochastic-gradient algorithms using concrete examples. Extensions to the emerging variance reduction techniques for improved sample complexity will also be discussed.

There is a significant need for principled uncertainty reasoning in machine learning systems as they are increasingly deployed in safety-critical domains. A new approach with uncertainty-aware regression-based neural networks (NNs), based on learning evidential distributions for aleatoric and epistemic uncertainties, shows promise over traditional deterministic methods and typical Bayesian NNs, notably with the capabilities to disentangle aleatoric and epistemic uncertainties. Despite some empirical success of Deep Evidential Regression (DER), there are important gaps in the mathematical foundation that raise the question of why the proposed technique seemingly works. We detail the theoretical shortcomings and analyze the performance on synthetic and real-world data sets, showing that Deep Evidential Regression is a heuristic rather than an exact uncertainty quantification. We go on to discuss corrections and redefinitions of how aleatoric and epistemic uncertainties should be extracted from NNs.