Multi-Task semantic communication (SemCom) prioritizes simultaneous execution of multiple tasks over bit-accurate reconstruction in future intelligent networks. In our prior work [1], we introduced the cooperative multi-task SemCom (CMT-SemCom) framework, in which the semantic encoder is divided into a common unit (CU) and multiple specific units (SUs) to facilitate cooperative multi-task processing. However, CMT-SemCom has been evaluated on homogeneous classification tasks on simplistic datasets, limiting its applicability to real-world perception systems. In this paper, we extend our CMT-SemCom to jointly handle heterogeneous classification and regression tasks on the complex Cityscapes dataset. We adopt the information maximization (InfoMax) principle so that it accommodates mixed discrete and continuous semantic variables. In particular, we benchmark the proposed framework against independent single-task training, a conventional task-agnostic digital transmission, and single-encoder multi-decoder SemCom. Additionally, we investigate the impact of CU capacity on joint task performance, providing design insights. Extensive evaluations demonstrate that CMT-SemCom significantly outperforms the benchmarks.
Ahmad Halimi Razlighi, Mohammad Siddiqur Rahman, Maximilian H. V. Tillmann et al.· 0 citations
We study the large-depth behavior of residual networks whose weights are correlated across layers at initialization. Our results confirm and extend a conjecture of Marion et al. [2025], according to which correlated initializations should interpolate continuously between the Brownian stochastic differential equation arising from independent initialization and the ordinary differential equation arising from perfectly correlated initialization.
When the initialization is obtained from the application of a feature function to a stationary Gaussian sequence with regularly varying correlation, we prove that there exists a unique critical scaling such that the infinite-depth limit is the solution of a Young differential equation driven by a Hermite process. Hermite processes reduce to the fractional Brownian motion if the feature function generating the initialization has Hermite rank one, which is the case for the identity function, for example. We show that the critical scaling and asymptotic limit are uniquely determined by the decay of correlations together with the Hermite rank of the feature function. Consequently, the correlation structure and Hermite rank of the initialization represent meaningful hyperparameters in the asymptotic regime. By contrast, under finite-variance iid initialization, the asymptotic driver is universally Brownian up to normalization regardless of the choice of distribution.
Our proofs rely on a collection of novel results establishing a robust stability theory for Young differential equations in Banach spaces.
Felix Benning, Ivan Nourdin, Giovanni Peccati· 0 citations
Mixture-of-experts (MoE) architectures increase model capacity by combining a collection of expert predictors through input-dependent routing, while often activating only a small subset of experts for each input. Despite their growing importance in modern large-scale models, the statistical roles of their design choices, especially routing, sparse activation, and shared experts, remain only partially understood, as existing theory has largely focused on parametric or correctly specified MoE models. In this paper, we view MoE as a form of localized aggregation and show how this localization reshapes the approximation-estimation-computation tradeoff. We derive oracle risk bounds for learning dense and sparse routing with evolving experts, separating approximation, expert-learning, and router-estimation errors, and characterize how sparse Top-K routing can retain the benefits of localized aggregation while controlling per-input computation. We also interpret gating through the geometry of input space, relating routing performance to regions of local expert advantage, and show how shared experts, as adopted in architectures such as DeepSeekMoE, can extract common predictive structure so that routed experts focus on residual local variation. Together, these results provide a unified statistical framework for understanding MoE through input-dependent expert aggregation, in which expert specialization and computational tradeoffs are governed by local predictive structure.
Logit-based knowledge distillation for autoregressive language models usually aligns teacher and student next-token distributions over the entire vocabulary. However, this global objective overlooks relative preferences among likely token alternatives. Existing local approaches often select candidate tokens from either the teacher or the student alone. Teacher-only selection can miss tokens that the student considers likely, while student-only selection can rely on an inaccurate ranking early in training. We propose Adaptive Local Relational Alignment (ALRA), a position-specific framework combining student proposals with teacher guidance. At each valid prediction position, the student proposes likely tokens, while the teacher's most probable token is included as an anchor. ALRA adjusts the number of selected tokens according to how broadly the teacher distributes probability within this candidate set relative to the current batch. Adaptive Local Divergence retains the mass-matching term and separately matches the relative token distributions within the selected and remaining vocabulary regions. Unlike the exact full-vocabulary decomposition, it replaces the teacher-mass coefficients of the two conditional terms with unit coefficients, preventing either term from being downweighted solely because its region has low teacher probability. Student-Weighted Pairwise Relational Alignment emphasizes high-probability token pairs with small student probability gaps and gives less weight to unlikely or clearly separated pairs. Experiments on The Pile with randomly initialized 200M- and 500M-parameter students across nine zero-shot benchmarks yield average accuracies of 36.62% and 37.40%. ALRA exceeds the strongest competing distillation baseline by 0.94 and 0.83 percentage points and improves over pre-training without distillation by 2.31 and 2.91 points, respectively.
Quang Hoang Trung, Quang Huu Hieu, Nguyen Van Hoang Phuc et al.· 0 citations
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Several classical machine-learning methods, such as KRRs and SVRs, are both computationally and analytically tractable since their estimators either admit closed-form expressions or are obtained by minimizing convex training objectives; neither feature is generally available for deep neural networks. We address this by introducing a simple closed-form ``two-stage'' compositional formula $\hat{f}$ for reconstructing an unknown Lipschitz function $f:\mathcal{X}\to \mathbb{R}$ on a metric space $(\mathcal X,\rho)$ from $N$ i.i.d. noisy observations.
Our main result is a high-probability uniform ($L^{\infty}$) recovery guarantee that jointly controls approximation and statistical errors while enjoying an optimization error of zero; in particular, we do not assume oracle access to an approximate ERM. Our secondary main results establish the optimality of our formula in three complementary senses. 1) Function space: On Ahlfors-regular metric spaces, the hypothesis class parameterized by our formula attains the optimal fat-shattering dimension. 2) Parameter space: Its dependence on the parameters is maximally numerically stable, in the sense that a smaller approximation error cannot be achieved with a smaller Lipschitz dependence on the model parameters. 3) Forward pass: Its dependence on the input is maximally regular, matching the Lipschitz constant of the target function $f$. When $\mathcal X=[0,1]^d$ is equipped with the $\ell^\infty$ norm, $\hat{f}$ admits algorithmic ReLU-MLP and exact ReLU-multi-head transformer realizations of depth $\mathcal{O}(\log(N))$ with $\mathcal{O}(N)$ nonzero parameters.
Ruiyang Hong, Hrad Ghoukasian, Anastasis Kratsios· 0 citations
Conformal risk control is an emerging framework for the safe deployment of machine learning models with finite-sample guarantees. To accommodate a broader class of risk notions, quantile risk control extends this framework to quantile-based risk measures. However, existing methods either suffer from excessive conservatism or lack rigorous finite-sample guarantees. To address these limitations, we introduce Occupancy-based Quantile Risk Control (OQRC), a novel method that provides tight risk control bounds with finite-sample validity. Our key idea is to formulate risk control as a finite-occupancy problem by partitioning the loss space with the ordered calibration losses. Specifically, we estimate the distribution of test losses across the resulting bins and upper-bound the risk by the maximum loss attained within each bin. We then select the parameter $\lambda$ such that this upper bound does not exceed a predefined threshold $\alpha$ with high probability $1-\delta$. Theoretically, we establish a finite-sample guarantee showing that OQRC yields tight risk control bounds that converge to the optimal bounds at a provable rate of $\mathcal{O}_ p(n^{-1/2})$. Extensive experiments demonstrate the effectiveness of our method, reducing the risk gap by up to 78.64\% on common benchmarks.
Zihao Shi, Huajun Xi, Bingyi Jing et al.· 0 citations
Many NLP tasks, such as summarization and extractive question answering, reduce to retrieving relevant content from documents under two constraints: coverage, retaining enough pertinent information to achieve some goal, and conciseness, removing as much irrelevant information as possible. Conformal prediction methods have been used to guarantee coverage, and must be optimized for conciseness through design of a score function. State-of-the-art scoring functions use hand-engineered LLM prompts asking the model to rate the importance of content, but manual prompt engineering is labor-intensive and task-specific. We introduce the Conformal Relevance framework which uses in-context learning example curation and ensembling to create a score function which maintains coverage while improving conciseness with minimal manual input. We demonstrate this framework's application on seven NLP tasks, and also theoretically study the impact of diversity for ensembled conformal scores, giving a complementarity condition that characterizes when ensembling improves worst-case sentence scores, and a saturation bound on ensemble improvement.
Xiao Shi Huang, Chen-Yuan Lin, Bruce Kuwahara et al.· 0 citations
Dynamic networks are being applied in many domains, from social media to logistics systems, each with their own set of special characteristics. A model employed on this type of data must capture the duality between temporal/structural and feature-based information. Yet state-of-the-art deep learning models often struggle to learn especially short-term behavioral interaction signals, such as sender intensity or interaction inertia, directly from raw event streams. To address this gap, we propose a statistical feature augmentation method that explicitly encodes behavioral interaction statistics into the input feature space. We evaluate our proposed method on an anomaly detection task across three real-world datasets (Reddit, Wikipedia, MOOC) and seven models spanning both continuous-time and discrete-time architectures. As a baseline, we apply the same models trained on the original embeddings. Our results show, that augmentation consistently improves detection performance. Beyond performance, the enriched input enables fine-grained post-hoc analysis of behavioral importance, since each statistic occupies a dedicated input dimension. In particular, this work showcases a promising approach for merging classical network analysis with deep learning.
Philipp Schlinge, Jean-Luc Schnipper, Martin Atzmueller· 0 citations
Modern multi-agent systems are increasingly deployed at scale over large populations of agents in settings such as ad-auctions, traffic routing, and recommendation systems. The dominant approach in such settings is to optimize each agent's policy independently, treating the other agents as part of a fixed single-agent environment rather than modeling the population dynamics. In many large-population systems, the dynamics depend on an aggregate summary of the population rather than the identity of any individual. Mean-field RL exploits such structure, providing a principled framework that models each agent's environment as an explicit function of the population distribution. However, in large state-action spaces or high-dimensional control problems, modeling the population distribution is itself intractable. How can we design a scalable framework for high-dimensional control problems with large populations? This work explores this question from the perspective of representation learning. We introduce a mean-field RL framework in which the rewards and transition dynamics depend on the population only through an unknown low-dimensional aggregate statistic. We then study this framework in the offline setting and design a provable approach that learns a near-optimal policy by learning a low-dimensional representation. Motivated by real-life supply-chain optimization problems, we design a one-step routing game to test the hypothesis that learning a low-dimensional population representation improves reward prediction and Nash gap estimation relative to baselines that don't exploit this structure. We show that under a fixed neural-network parameter count and optimization budget, learning a low-dimensional population representation improves reward prediction and the equilibrium quality of the resulting policies.
Aditya Makkar, Benjamin Unger, Jeongyeol Kwon et al.· 0 citations
Attention mechanisms are central to modern foundation models, yet their training dynamics remain poorly understood, especially when the attention matrices have extensive rank. In this work, we study attention-indexed models, a broad framework that can represent multi-layer and multi-head attention architectures. First, we show that, in a suitable high-dimensional limit, the population-loss landscape is characterized by a finite set of trace order parameters. In contrast, online stochastic gradient descent (SGD) is governed by an infinite hierarchy of matrix moments, which we show can be exponentially well-approximated by a finite truncated system. Second, this framework reveals that attention parameterization itself can act as an architectural implicit bias. Direct optimization of an attention matrix $S\in\mathbb{R}^{d\times d}$ can remain trapped in an uninformative state. Tied attention ($S=WW^\top$) induces an automatic symmetry-breaking mechanism and yields weak recovery in $\Theta(d^2\log d)$ samples. For untied attention, $S=UV^\top$, we uncover a fast-slow mechanism: the pre-activation mean first evolves on a fast timescale, while the overlaps evolve on a slower one. Weak recovery on the $\Theta(d^2\log d)$ scale occurs when the state selected by the fast dynamics breaks the initial symmetry.
Yizhou Xu, Margarita Sagitova, Lenka Zdeborov\'a et al.· 0 citations
This paper examines the relationship between the parameters of autoencoder models and the statistical properties of the data on which they are trained. Autoencoders are defined as models with an encoder-decoder architecture, trained to reconstruct input data through a compressed latent representation. It is proposed that the model parameters can be viewed as a dense vector representation of the corresponding sample. To test this hypothesis, a theoretical and experimental study is conducted in which a vector representation is formed based on the spectral characteristics of the autoencoder parameter matrices. Theoretical analysis shows that the singular values of the model parameter matrices are related to the eigenvalues of the covariance matrix of the training data, ensuring the transfer of information between the data space and the parameter space. Experimental results on the CIFAR-10 and FashionMNIST datasets confirm that the resulting vector representations allow for a high degree of accuracy in distinguishing between models trained on different data subsets, without resorting to complex vector generation algorithms or using the original samples. These results suggest that the parameters of trained autoencoders can be viewed as sample representations.
Maria Nikitina, Anton Bishuk, Oleg Bakhteev· 0 citations
Causal inference is the practice of estimating the effect of a treatment or intervention from data. It traditionally requires a bespoke pipeline for every new problem: first proposing a causal mechanism, selecting a compatible estimator, and finally training it. Meanwhile, across diverse settings and modalities, much of machine learning has shifted to the paradigm of foundation models: networks pretrained once at scale and applied to new tasks without fine-tuning. Causal foundation models (CFMs) bring this paradigm to causal inference. CFMs are pretrained neural networks that estimate causal quantities, such as the average treatment effect, on entirely new datasets using in-context learning without requiring model updates. This work provides a practical introduction to this emerging area. We summarize the necessary background in causal inference and machine learning before discussing CFMs. Throughout, we include example code and Jupyter notebooks.
Christopher Stith, Hossein Rahmani, Jesse C. Cresswell· 0 citations
