We study dynamic regret minimization in unconstrained adversarial linear bandit problems. In this setting, a learner must minimize the cumulative loss relative to an arbitrary sequence of comparators $\boldsymbol{u}_1,\ldots,\boldsymbol{u}_T$ in $\mathbb{R}^d$, but receives only point-evaluation feedback on each round. We provide a simple approach to combining the guarantees of several bandit algorithms, allowing us to optimally adapt to the number of switches $S_T = \sum_t\mathbb{I}\{\boldsymbol{u}_t \neq \boldsymbol{u}_{t-1}\}$ of an arbitrary comparator sequence. In particular, we provide the first algorithm for linear bandits achieving the optimal regret guarantee of order $\mathcal{O}\big(\sqrt{d(1+S_T) T}\big)$ up to poly-logarithmic terms without prior knowledge of $S_T$, thus resolving a long-standing open problem.

Tensor-on-tensor (TOT) regression is an important tool for the analysis of tensor data, aiming to predict a set of response tensors from a corresponding set of predictor tensors. However, standard TOT regression is sensitive to outliers, which may be present in both the response and the predictor. It can be affected by casewise outliers, which are observations that deviate from the bulk of the data, as well as by cellwise outliers, which are individual anomalous cells within the tensors. The latter are particularly common due to the typically large number of cells in tensor data. This paper introduces a novel robust TOT regression method, named ROTOT, that can handle both types of outliers simultaneously, and can cope with missing values as well. This method uses a single loss function to reduce the influence of both casewise and cellwise outliers in the response. The outliers in the predictor are handled using a robust Multilinear Principal Component Analysis method. Graphical diagnostic tools are also proposed to identify the different types of outliers detected. The performance of ROTOT is evaluated through extensive simulations and further illustrated using the Labeled Faces in the Wild dataset, where ROTOT is applied to predict facial attributes.

We study rank selection for low-rank tensor regression under random covariates design. Under a Gaussian random-design model and some mild conditions, we derive population expressions for the expected training-testing discrepancy (optimism) for both CP and Tucker decomposition. We further demonstrate that the optimism is minimized at the true tensor rank for both CP and Tucker regression. This yields a prediction-oriented rank-selection rule that aligns with cross-validation and extends naturally to tensor-model averaging. We also discuss conditions under which under- or over-ranked models may appear preferable, thereby clarifying the scope of the method. Finally, we showcase its practical utility on a real-world image regression task and extend its application to tensor-based compression of neural network, highlighting its potential for model selection in deep learning.

Missing data is a ubiquitous challenge in data analysis, often leading to biased and inaccurate results. Traditional imputation methods usually assume that the missingness mechanism is missing-at-random (MAR), where the missingness is independent of the missing values themselves. This assumption is frequently violated in real-world scenarios, prompted by recent advances in imputation methods using deep learning to address this challenge. However, these methods neglect the crucial issue of nonparametric identifiability in missing-not-at-random (MNAR) data, which can lead to biased and unreliable results. This paper seeks to bridge this gap by proposing a novel framework based on deep latent variable models for MNAR data. Building on the assumption of conditional no self-censoring given latent variables, we establish the identifiability of the data distribution. This crucial theoretical result guarantees the feasibility of our approach. To effectively estimate unknown parameters, we develop an efficient algorithm utilizing importance-weighted autoencoders. We demonstrate, both theoretically and empirically, that our estimation process accurately recovers the ground-truth joint distribution under specific regularity conditions. Extensive simulation studies and real-world data experiments showcase the advantages of our proposed method compared to various classical and state-of-the-art approaches to missing data imputation.

Tensors provide a structured representation for multidimensional data, yet discretization can obscure important information when such data originates from continuous processes. We address this limitation by introducing a functional Tucker decomposition (FTD) that embeds mode-wise continuity constraints directly into the decomposition. The FTD employs reproducing kernel Hilbert spaces (RKHS) to model continuous modes without requiring an a-priori basis, while preserving the multi-linear subspace structure of the Tucker model. Through RKHS-driven representation, the model yields adaptive and expressive factor descriptions that enable targeted modeling of subspaces. The value of this approach is demonstrated in domain-variant tensor classification. In particular, we illustrate its effectiveness with classification tasks in hyperspectral imaging and multivariate time series analysis, highlighting the benefits of combining structural decomposition with functional adaptability.

Loss functions play a central role in supervised classification. Cross-entropy (CE) is widely used, whereas the mean absolute error (MAE) loss can offer robustness but is difficult to optimize. Interpolating between the CE and MAE losses, generalized cross-entropy (GCE) has recently been introduced to provide a trade-off between optimization difficulty and robustness. Existing formulations of GCE result in a non-convex optimization over classification margins that is prone to underfitting, leading to poor performances with complex datasets. In this paper, we propose a minimax formulation of generalized cross-entropy (MGCE) that results in a convex optimization over classification margins. Moreover, we show that MGCEs can provide an upper bound on the classification error. The proposed bilevel convex optimization can be efficiently implemented using stochastic gradient computed via implicit differentiation. Using benchmark datasets, we show that MGCE achieves strong accuracy, faster convergence, and better calibration, especially in the presence of label noise.

Its low-rank QTT structure arises from intrinsic spectral smoothness in continuous models, or from spectral energy concentration as the number of components D grows in discrete models. We demonstrate this on weighted sums of Bernoulli and lognormal random variables. In the latter, the approach reaches high-resolution discretizations of N = 230 frequency modes on standard hardware, far beyond the N =224 ceiling of dense implementations. These compressed representations enable efficient computation of Value at Risk (VaR) and Expected Shortfall (ES), supporting applications in quantitative finance and beyond. I. INTRODUCTION Weighted sums of independent random variables constitute a basic probabilistic model, describing macroscopic behavior arising from the aggregation of microscopic stochastic components. These models arise in a wide range of applications. Their probability distribution generally lacks a closed-form expression, and their evaluation involves multidimensional convolution integrals that are susceptible to the curse of dimensionality. Consequently, evaluating these models relies on specializednumericalmethods. Whilethese methods have been adapted for discrete settings [18, 19], they are frequently hampered by persistent Gibbs oscillations, which arise from distributional discontinuities and preclude uniform convergence [20, 21]. No existing method simultaneously achieves an accurate approximation of the exact, fully non-Gaussian target distribution while remaining scalable to larger, practically relevant system sizes. In this work, we introduce a new algorithm that combines the Fourier spectral method with tensor-network techniques.

Uncertainty quantification for image data is dominated by complex deep learning methods, yet the field lacks an interpretable, mathematically grounded baseline. We propose Bayesian scattering to fill this gap, serving as a first-step baseline akin to the role of Bayesian linear regression for tabular data. Our method couples the wavelet scattering transform-a deep, non-learned feature extractor-with a simple probabilistic head. Because scattering features are derived from geometric principles rather than learned, they avoid overfitting the training distribution. This helps provide sensible uncertainty estimates even under significant distribution shifts. We validate this on diverse tasks, including medical imaging under institution shift, wealth mapping under country-to-country shift, and Bayesian optimization of molecular properties. Our results suggest that Bayesian scattering is a solid baseline for complex uncertainty quantification methods.

Bayesian neural network (BNN) posteriors are often considered impractical for inference, as symmetries fragment them, non-identifiabilities inflate dimensionality, and weight-space priors are seen as meaningless. In this work, we study how overparametrization and priors together reshape BNN posteriors and derive implications allowing us to better understand their interplay. We show that redundancy introduces three key phenomena that fundamentally reshape the posterior geometry: balancedness, weight reallocation on equal-probability manifolds, and prior conformity. We validate our findings through extensive experiments with posterior sampling budgets that far exceed those of earlier works, and demonstrate how overparametrization induces structured, prior-aligned weight posterior distributions.

The widespread use of AI and ML models in sensitive areas raises significant concerns about fairness. While the research community has introduced various methods for bias mitigation in binary classification tasks, the issue remains under-explored in multi-class classification settings. To address this limitation, in this paper, we first formulate the problem of fair learning in multi-class classification as a multi-objective problem between effectiveness (i.e., prediction correctness) and multiple linear fairness constraints. Next, we propose a Generalised Exponentiated Gradient (GEG) algorithm to solve this task. GEG is an in-processing algorithm that enhances fairness in binary and multi-class classification settings under multiple fairness definitions. We conduct an extensive empirical evaluation of GEG against six baselines across seven multi-class and three binary datasets, using four widely adopted effectiveness metrics and three fairness definitions. GEG overcomes existing baselines, with fairness improvements up to 92% and a decrease in accuracy up to 14%.