We investigate tasks that can be accomplished with unlabelled graphs, which are graphs with nodes that do not have attached persistent or semantically meaningful labels. New visualization techniques to represent unlabelled graphs have been proposed, but more understanding of unlabelled graph tasks is required before these techniques can be adequately evaluated. Some tasks apply to both labelled and unlabelled graphs, but many do not translate between these contexts. We propose a data abstraction model that distinguishes the Unlabelled context from the increasingly semantically rich Labelled, Attributed, and Augmented contexts. We filter tasks collected and gleaned from the literature according to our data abstraction and analyze the surfaced tasks, leading to a taxonomy of abstract tasks for unlabelled graphs. Our task taxonomy is organized according to the Scope of the data at play, the Action intended by the user, and the Target data under consideration. We show the descriptive power of this task abstraction by connecting to concrete examples from previous frameworks, and connect these abstractions to real-world problems. To showcase the evaluative power of the taxonomy, we perform a preliminary assessment of 6 visualizations for each task. For each combination of task and visual encoding, we consider the effort required from viewers, the likelihood of task success, and how both factors vary between small-scale and large-scale graphs.

We introduce a highly expressive yet distinctly tractable family for black-box variational inference (BBVI). Each member of this family is a weighted product of experts (PoE), and each weighted expert in the product is proportional to a multivariate $t$-distribution. These products of experts can model distributions with skew, heavy tails, and multiple modes, but to use them for BBVI, we must be able to sample from their densities. We show how to do this by reformulating these products of experts as latent variable models with auxiliary Dirichlet random variables. These Dirichlet variables emerge from a Feynman identity, originally developed for loop integrals in quantum field theory, that expresses the product of multiple fractions (or in our case, $t$-distributions) as an integral over the simplex. We leverage this simplicial latent space to draw weighted samples from these products of experts -- samples which BBVI then uses to find the PoE that best approximates a target density. Given a collection of experts, we derive an iterative procedure to optimize the exponents that determine their geometric weighting in the PoE. At each iteration, this procedure minimizes a regularized Fisher divergence to match the scores of the variational and target densities at a batch of samples drawn from the current approximation. This minimization reduces to a convex quadratic program, and we prove under general conditions that these updates converge exponentially fast to a near-optimal weighting of experts. We conclude by evaluating this approach on a variety of synthetic and real-world target distributions.

We propose Equivariance by Contrast (EbC) to learn equivariant embeddings from observation pairs $(\mathbf{y}, g \cdot \mathbf{y})$, where $g$ is drawn from a finite group acting on the data. Our method jointly learns a latent space and a group representation in which group actions correspond to invertible linear maps -- without relying on group-specific inductive biases. We validate our approach on the infinite dSprites dataset with structured transformations defined by the finite group $G:= (R_m \times \mathbb{Z}_n \times \mathbb{Z}_n)$, combining discrete rotations and periodic translations. The resulting embeddings exhibit high-fidelity equivariance, with group operations faithfully reproduced in latent space. On synthetic data, we further validate the approach on the non-abelian orthogonal group $O(n)$ and the general linear group $GL(n)$. We also provide a theoretical proof for identifiability. While broad evaluation across diverse group types on real-world data remains future work, our results constitute the first successful demonstration of general-purpose encoder-only equivariant learning from group action observations alone, including non-trivial non-abelian groups and a product group motivated by modeling affine equivariances in computer vision.

As future superhuman models become increasingly complex, accurately supervising their behavior may exceed human capabilities. Recent works have demonstrated that in such scenarios, weak models can effectively supervise strong models, a phenomenon known as weak-to-strong generalization. However, we find that naive weak-to-strong generalization fails under distribution shifts, often leading to worse performance of the strong model than its weak supervisors. To address this, we propose RAVEN, a robust weak-to-strong generalization framework that dynamically learns the optimal combinations of weak models in addition to parameters of the strong model. We demonstrate the effectiveness of RAVEN on image classification, text classification, and preference alignment tasks. RAVEN outperforms alternative baselines by over 30% on out-of-distribution tasks while matching or surpassing existing methods on in-distribution tasks. Moreover, our results show that RAVEN assigns higher weights to more accurate weak models, demonstrating its ability to automatically identify trustworthy supervision.

Adversarial training has emerged as a key technique to enhance model robustness against adversarial input perturbations. Many of the existing methods rely on computationally expensive min-max problems that limit their application in practice. We propose a novel formulation of adversarial training in reproducing kernel Hilbert spaces, shifting from input to feature-space perturbations. This reformu-lation enables the exact solution of inner maximization and efficient optimization. It also provides a regularized estimator that naturally adapts to the noise level and the smoothness of the underlying function. We establish conditions under which the feature-perturbed formulation is a relaxation of the original problem and propose an efficient optimization algorithm based on iterative kernel ridge regression. We provide generalization bounds that help to understand the properties of the method. We also extend the formulation to multiple kernel learning. Empirical evaluation shows good performance in both clean and adversarial settings.

Large Language Models (LLMs) enable a new form of digital experimentation where treatments combine human and model-generated content in increasingly sophisticated ways. The main methodological challenge in this setting is representing these high-dimensional treatments without losing their semantic meaning or rendering analysis intractable. Here, we address this problem by focusing on learning low-dimensional representations that capture the underlying structure of such treatments. These representations enable downstream applications such as guiding generative models to produce meaningful treatment variants and facilitating adaptive assignment in online experiments. We propose double kernel representation learning, which models the causal effect through the inner product of kernel-based representations of treatments and user covariates. We develop an alternating-minimization algorithm that learns these representations efficiently from data and provides convergence guarantees under a low-rank factor model. As an application of this framework, we introduce an adaptive design strategy for online experimentation and demonstrate the method's effectiveness through numerical experiments.

Algorithmic fairness is a socially crucial topic in real-world applications of AI. Among many notions of fairness, subgroup fairness is widely studied when multiple sensitive attributes (e.g., gender, race, age) are present. However, as the number of sensitive attributes grows, the number of subgroups increases accordingly, creating heavy computational burdens and data sparsity problem (subgroups with too small sizes). In this paper, we develop a novel learning algorithm for subgroup fairness which resolves these issues by focusing on subgroups with sufficient sample sizes as well as marginal fairness (fairness for each sensitive attribute). To this end, we formalize a notion of subgroup-subset fairness and introduce a corresponding distributional fairness measure called the supremum Integral Probability Metric (supIPM). Building on this formulation, we propose the Doubly Regressing Adversarial learning for subgroup Fairness (DRAF) algorithm, which reduces a surrogate fairness gap for supIPM with much less computation than directly reducing supIPM. Theoretically, we prove that the proposed surrogate fairness gap is an upper bound of supIPM. Empirically, we show that the DRAF algorithm outperforms baseline methods in benchmark datasets, specifically when the number of sensitive attributes is large so that many subgroups are very small.

Performative predictions are forecasts which influence the outcomes they aim to predict, undermining the existence of correct forecasts and standard methods of elicitation and estimation. We show that conditioning forecasts on covariates that separate them from the outcome renders the target distribution forecast-invariant, guaranteeing well-posedness of the forecasting problem. However, even under this condition, classical proper scoring rules fail to elicit correct forecasts. We prove a general impossibility result and identify two solutions: (i) in decision-theoretic settings, elicitation of correct and incentive-compatible forecasts is possible if forecasts are separating; (ii) scoring with unbiased estimates of the divergence between the forecast and the induced distribution of the target variable yields correct forecasts. Applying these insights to parameter estimation, conditional forecasts and proper scoring rules enable performatively stable estimation of performatively correct parameters, resolving the issues raised by Perdomo et al. (2020). Our results expose fundamental limits of classical forecast evaluation and offer new tools for reliable and accurate forecasting in performative settings.

Abstract--Catastrophic forgetting (CF) poses a persistent challenge in continual learning (CL), especially within federated learning (FL) environments characterized by non-i.i.d. While existing research has largely focused on classification tasks in vision domains, the regression-based forecasting setting prevalent in IoT and edge applications remains underexplored. In this paper, we present the first benchmarking framework tailored to investigate CF in federated continual time series forecasting. Using the Beijing Multi-site Air Quality dataset across 12 decentralized clients, we systematically evaluate several CF mitigation strategies, including Replay, Elastic Weight Consolidation, Learning without Forgetting, and Synaptic Intelligence. Key contributions include: (i) introducing a new benchmark for CF in time series FL, (ii) conducting a comprehensive comparative analysis of state-of-the-art methods, and (iii) releasing a reproducible open-source framework. This work provides essential tools and insights for advancing continual learning in federated time-series forecasting systems. In recent years, federated learning (FL) has emerged as a powerful paradigm for distributed model training under strict data privacy constraints [1], [2]. Rather than transmitting raw data, FL enables edge devices (clients) to train models locally and share only model updates with a central server, which aggregates them into a global model.

ABSTRACT Graphons, as limits of graph sequences, provide a framework for analyzing the asymptotic behavior of graph neural operators. Spectral convergence of sampled graphs to graphons yields operator-level convergence rates, enabling transferability analyses of GNNs. This note summarizes known bounds under no assumptions, global Lipschitz continuity, and piecewise-Lipschitz continuity, highlighting tradeoffs between assumptions and rates, and illustrating their empirical tightness on synthetic and real data. Index T erms-- graph neural operator, graphon, convergence rates, graph neural networks, transferability 1. INTRODUCTION Graph neural networks (GNNs) are widely used in drug discovery [1, 2], social networks [3, 4], recommendation systems [5], and NLP [6, 7, 8]. GNNs operate on graph-structured data via message passing and aggregation [9], but training on large graphs is computationally expensive.