We consider learning from labeled data collected across multiple environments, where the data distribution may vary across these environments. This problem is commonly approached from a causal perspective, seeking invariant representations that retain causal factors while discarding spurious ones. However, this framework assumes that the environment has no direct effect on the target. In contrast, we consider settings in which this assumption fails, but still aim to learn representations that support robust prediction on average across previously unseen environments. To this end, we study representations learned by explicitly modeling variation across environments and then marginalizing that variation out. We analyze the resulting representations and characterize when they are preferable to those learned by causal invariant-representation methods. We propose a concrete method based on generalized random-intercept models, a class of predictors in which such marginalization is possible, and study their generalization properties. Empirically, we show that these models outperform invariant-learning methods across a range of challenging settings.

Treatment allocation under budget constraints is a central challenge in digital advertising: advertisers must decide which users to show ads to while spending a limited budget wisely. The standard approach follows a two-stage offline pipeline - first collect historical data to estimate heterogeneous treatment effects (HTE), then solve a constrained optimization to allocate the budget. This works well with abundant data, but fails in cold-start settings such as new campaigns, new markets, or new customer segments where little historical data exists. We propose Budget-Constrained Causal Bandits (BCCB), an online framework that learns which users respond to ads while simultaneously spending the budget, making treatment decisions one user at a time. BCCB unifies three components into a single sequential process: learning individual-level ad effectiveness, exploring users whose response is uncertain, and pacing the budget over time. We evaluated on the Criteo Uplift dataset, a large-scale advertising dataset from a real randomized controlled trial. Our key finding is a data-efficiency crossover: offline methods require approximately 10,000 historical observations to produce reliable results, while BCCB operates effectively from the very first user. Furthermore, BCCB exhibits 3-5x lower performance variance between runs, making it more practical for real campaign planning. Among purely online methods, BCCB consistently outperforms standard Thompson Sampling, budgeted Thompson Sampling, and greedy HTE estimation across all budget levels tested.

Data quality assessment is an essential step that ensures the reliability of the subsequent structural health monitoring (SHM) tasks. This study proposes a prediction deviation-based SHM data quality assessment method using a univariate implicit auto-regressive model, enabling outlier diagnosis and data cleaning. The proposed conditional diffusion model (CDM) augments the standard diffusion model with a conditional embedding module to incorporate temporal context, quartile normalization to mitigate distribution skew, and a Huber loss to enhance robustness against outliers. Within this univariate implicit autoregressive framework, each data point is assigned an outlier probability, quantifying its degree of "outlier-ness", and a global quality evaluation score is computed to characterize the overall dataset quality. Extensive case studies utilizing operational data from real-world structures demonstrate that the proposed framework significantly improves the accuracy of data quality assessment, outperforming other strong baselines representative of clustering, isolation-based, and deep reconstruction methods. The effectiveness and robustness of the proposed framework are further demonstrated by the findings of ablation experiments and hyperparameter analysis.

Uncertainty estimation is essential for robust decision-making in the presence of ambiguous or out-of-distribution inputs. Gaussian Processes (GPs) are classical kernel-based models that offer principled uncertainty quantification and perform well on small- to medium-scale datasets. Alternatively, formulating the weight space learning problem under tensor network assumptions yields scalable tensor network kernel machines. However, these assumptions break Gaussianity, complicating standard probabilistic inference. This raises a fundamental question: how can tensor network kernel machines provide principled uncertainty estimates? We propose a novel Bayesian Tensor Network Kernel Machine (LA-TNKM) that employs a (linearized) Laplace approximation for Bayesian inference. A comprehensive set of numerical experiments shows that the proposed method consistently matches or surpasses Gaussian Processes and Bayesian Neural Networks (BNNs) across diverse UCI regression benchmarks, highlighting both its effectiveness and practical relevance.

Learning curves are a fundamental primitive in supervised learning, describing how an algorithm's performance improves with more data and providing a quantitative measure of its generalization ability. Formally, a learning curve plots the decay of an algorithm's error for a fixed underlying distribution as a function of the number of training samples. Prior work on revenue-maximizing learning algorithms, starting with the seminal work of Cole and Roughgarden [STOC, 2014], adopts a distribution-free perspective, which parallels the PAC learning framework in learning theory. This approach evaluates performance against the hardest possible sequence of valuation distributions, one for each sample size, effectively defining the upper envelope of learning curves over all possible distributions, thus leading to error bounds that do not capture the shape of the learning curves. In this work we initiate the study of learning curves for revenue maximization and provide a near-complete characterization of their rate of decay in the basic setting of a single item and a single buyer. In the absence of any restriction on the valuation distribution, we show that there exists a Bayes-consistent algorithm, meaning that its learning curve converges to zero for any arbitrary valuation distribution as the number of samples $n \to \infty$. However, this convergence must be arbitrarily slow, even if the optimal revenue is finite. In contrast, if the optimal revenue is achieved by a finite price, then the optimal rate of decay is roughly $1/\sqrt{n}$. Finally, for distributions supported on discrete sets of values, we show that learning curves decay almost exponentially fast, a rate unattainable under the PAC framework.

Recalibrating probabilistic classifiers is vital for enhancing the reliability and accuracy of predictive models. Despite the development of numerous recalibration algorithms, there is still a lack of a comprehensive theory that integrates calibration and sharpness (which is essential for maintaining predictive power). In this paper, we introduce the concept of minimum-risk recalibration within the framework of mean-squared-error (MSE) decomposition, offering a principled approach for evaluating and recalibrating probabilistic classifiers. Using this framework, we analyze the uniform-mass binning (UMB) recalibration method and establish a finite-sample risk upper bound of order O(B/n+1/B2) where Bis the number of bins and nis the sample size. By balancing calibration and sharpness, we further determine that the optimal number of bins for UMB scales with n1/3, resulting in a risk bound of approximately O(n 2/3). Additionally, we tackle the challenge of label shift by proposing a two-stage approach that adjusts the recalibration function using limited labeled data from the target domain. Our results show that transferring a calibrated classifier requires significantly fewer target samples compared to recalibrating from scratch. We validate our theoretical findings through numerical simulations, which confirm the tightness of the proposed bounds, the optimal number of bins, and the effectiveness of label shift adaptation.

In this work, we revisit the generalization error of stochastic mirror descent for quadratically bounded losses studied in Telgarsky (2022). Quadratically bounded losses is a broad class of loss functions, capturing both Lipschitz and smooth functions, for both regression and classification problems. We study the high probability generalization for this class of losses on linear predictors in both realizable and non-realizable cases when the data are sampled IID or from a Markov chain. The prior work relies on an intricate coupling argument between the iterates of the original problem and those projected onto a bounded domain. This approach enables blackbox application of concentration inequalities, but also leads to suboptimal guarantees due in part to the use of a union bound across all iterations.

We propose a Bayesian encoder for metric learning. Rather than relying on neural amortization as done in prior works, we learn a distribution over the network weights with the Laplace Approximation. We first prove that the contrastive loss is a negative log-likelihood on the spherical space. We propose three methods that ensure a positive definite covariance matrix. Lastly, we present a novel decomposition of the Generalized Gauss-Newton approximation. Empirically, we show that our Laplacian Metric Learner (LAM) yields well-calibrated uncertainties, reliably detects out-of-distribution examples, and has state-of-the-art predictive performance.

This paper focuses on the high-dimensional sampling of log-concave distributions with composite structures: p (dx) exp( g(x) f(x))dx. We develop a double randomization technique, which leads to a fast underdamped Langevin algorithm with a dimension-independent convergence guarantee.