ICML 2026 Papers

Disentangled representations separate factors that are shared across conditions from those that are condition-specific. Such separation is needed for generalization to new domains, treatments, patients, or species. A dominant line of work pursues this goal through variational formulations. While these approaches achieve partial disentanglement, they often exhibit three common limitations: they either do not remove all condition-specific information from the shared representation, allow the shared representation to become uninformative, or impose independence assumptions that do not reflect the underlying generative process. In this work, we introduce DisCoVR, a variational framework that addresses these limitations. Its objective is aligned with the probabilistic structure of the data-generating process, and includes an adversarial term that prevents condition-specific information from being encoded in the shared representation. DisCoVR reconstructs the data from both shared and condition-specific representations, ensuring that each remains informative, and uses a structured prior that further reinforces the informativeness of both representations. We show that across synthetic, image, and single-cell RNA-sequencing datasets, DisCoVR achieves stronger disentanglement compared to previous approaches.

Geographic data is fundamentally local. Disease outbreaks cluster in population centers, ecological patterns emerge along coastlines, and economic activity concentrates within country borders. Machine learning models that encode geographic location, however, distribute representational capacity uniformly across the globe, struggling at the fine-grained resolutions localized applications require. We propose a geographic location encoder built from spherical Slepian functions that concentrates representational capacity inside a region-of-interest and scales to high resolutions without extensive computational demands. For settings requiring global context, we present a hybrid Slepian-Spherical Harmonic encoder that efficiently bridges the tradeoff between local-global performance, while retaining desirable properties such as pole-safety and spherical-surface-distance preservation. Across five tasks spanning classification, regression, and image-augmented prediction, Slepian encodings outperform baselines and retain performance advantages across a wide variety of neural network architectures.

Vector Quantization (VQ) has recently emerged as a promising approach for learning compressed and discrete representations for graph-structured data. However, a fundamental challenge, i.e., codebook collapse, remains underexplored in the graph domain, significantly limiting the expressiveness and generalization of graph tokens. In this paper, we present an empirical study and observe that codebook collapse consistently occurs when training VQ jointly with Graph Neural Networks under graph reconstruction tasks, even with mitigation strategies proposed in vision or language domains. Moreover, we provide a diagnosis of collapse from data and optimization perspectives, showing that collapse is associated with graph data properties such as feature redundancy and connectivity density, and is further reinforced by the training dynamics of deterministic hard assignment. To address these issues, we propose RGVQ, a novel framework that integrates graph topology and feature similarity as explicit regularization signals to enhance codebook utilization and promote token diversity. RGVQ introduces soft assignments via Gumbel-Softmax reparameterization, ensuring that all codewords receive gradient updates. In addition, RGVQ incorporates a structure-aware contrastive regularization to penalize assigning the same token to dissimilar node pairs. Extensive experiments demonstrate that RGVQ substantially improves codebook utilization and consistently boosts the performance of state-of-the-art graph VQ backbones across multiple downstream tasks, enabling more expressive and transferable graph token representations.

In many real-world applications of regression, conditional probability estimation, and uncertainty quantification, exploiting symmetries rooted in physics or geometry can dramatically improve generalization and sample efficiency. While geometric deep learning has made empirical advances by incorporating symmetry and geometry priors, less attention has been given to statistical learning guarantees. In this paper, we introduce an equivariant representation learning framework that simultaneously addresses regression, conditional probability estimation, and uncertainty quantification while providing first-of-its-kind non-asymptotic statistical learning guarantees. Grounded in operator and group representation theory, our framework approximates the spectral decomposition of the conditional expectation operator, building representations that are both equivariant and disentangled along independent symmetry quotient groups. Empirical evaluations on synthetic datasets and real-world robotics applications confirm the potential of our approach, matching or outperforming existing equivariant baselines in regression while providing well-calibrated uncertainty estimates.

While low-rank decomposition offers potential for reducing LLM parameters, maintaining the original capabilities remains a significant challenge. In this work, we identify and formalize a key overlooked issue in LLM decomposition: \textit{representation drift}. We show that approximation errors introduced by decomposition propagate and amplify non-linearly through the deep layers of the transformer architecture, progressively distorting internal representations and degrading downstream performance. To mitigate this, we introduce a conceptually simple but principled compensation mechanism, named ``Decomper'', that operates by suppressing error at its source. By learning to align the output distribution of decomposed transformer blocks with their original counterparts, our method effectively counteracts representation drift, achieving notable performance recovery with near-zero inference overhead. Extensive experiments in OPT, LLaMA-2/3, and Qwen exhibit remarkable improvements. For instance, on LLaMA-3-8B and OPT-13B at 40\% compression, perplexity is reduced by more than 70\% while reasoning task accuracy improves by over 10\%. Our code is available at this \href{https://github.com/xinhaoH/SVD-Compen}{URL}.

Layer pruning efficiently reduces Large Language Model (LLM) computational costs but often triggers sudden performance collapse. Existing representation-based analyses struggle to explain this mechanism. We propose studying pruning through decision representation. Focusing on multiple-choice tasks, we introduce two metrics, Decision Margin and Option Frequency, and an Iterative Pruning method to analyze layer-wise decision dynamics. Our findings reveal a sharp decision transition that partitions the network into two stages: a Silent Phase, where the model cannot yet predict the correct answer, and a Decisive Phase, where the correct prediction emerges. We also find that pruning the Decisive Phase has minimal impact, whereas pruning the Silent Phase triggers immediate performance collapse, highlighting its extreme sensitivity to structural changes. Therefore, we conclude that pruning-induced collapse stems from disrupting the Silent Phase, which prevents the critical decision transition from occurring.

Modern robotic policies increasingly rely on action chunking to execute complex tasks in the physical world. While action chunking improves temporal consistency at moderate action frequencies, it becomes insufficient when the action frequency is further increased (e.g., to 60~Hz). At such high frequencies, policies often fail to generate actions that are both temporally smooth and spatially consistent. We address this challenge by shifting high-frequency action learning from the action space to a latent space with variational autoencoder (VAE). This formulation significantly improves both temporal and spatial consistency of high-frequency control. To enable smooth real-time execution, we further introduce Reuse-then-Refine, a chunk-level refine strategy that improves continuity between adjacent action chunks under asynchronous inference. As a result, robots controlled by our policy can execute complex contact-rich tasks continuously, with less pauses and jerky motions. Experiments on three real-world contact-rich robotic tasks show that our approach consistently completes tasks with smooth motions. Our code and data are available at https://github.com/tars-robotics/RTR.

This paper presents a state representation framework for Markov decision processes (MDPs) that can be learned solely from state trajectories, requiring neither reward signals nor the actions executed by the agent. We propose learning the $\textit{minimum action distance}$ (MAD), defined as the minimum number of actions required to transition between states, as a fundamental metric that captures the underlying structure of an environment. The MAD naturally enables critical downstream tasks such as goal-conditioned reinforcement learning and reward shaping by providing a dense, geometrically meaningful measure of progress. Our self-supervised learning approach constructs an embedding space where the distances between embedded state pairs correspond to their MAD, accommodating both symmetric and asymmetric approximations. We evaluate the framework on a comprehensive suite of environments with known MAD values, encompassing both deterministic and stochastic transition dynamics, discrete and continuous state spaces, and environments with noisy observations. Empirical results show that the proposed approach learns MAD representations more efficiently than existing methods, produces more accurate estimates of the true MAD, and improves performance on downstream goal-reaching tasks.

In many practical reinforcement learning (RL) environments, observations are far higher-dimensional than the variables that matter for control. In this work, we ask: can we learn representations that capture only control-relevant features of the environment? We study this question through the \emph{empowerment} objective, which maximizes an agent’s influence over the environment and is widely used for unsupervised skill learning. We show that empowerment agents induce two distinct representations --- forward and backward --- that capture complementary aspects of the state, and both of which are invariant to control-irrelevant features. Thus, empowerment maximization leads agents to learn an implicit, \emph{control-centric} model of the world. Our analysis highlights the importance of learning representations through interaction rather than from passive datasets: interaction aimed at maximizing control is essential for learning useful invariance properties, a perspective that aligns closely with the causal learning literature.

How do we encode numeric values in transformer-based sequence processing, particularly in electronic health record (EHR) data? We systematically compare discrete, continuous, and hybrid value encoding strategies using synthetic arithmetic tasks embedded within real-world EHR data, as well as real-world clinical prediction tasks. Our study reveals trade-offs between numeric precision, optimisation stability, and architectural flexibility. We find that approaches that explicitly model value-concept interactions perform best on precision-sensitive arithmetic tasks when architectural constraints permit. Hybrid token-based approaches that retain numeric values but apply binning prior to projection provide a more robust and broadly applicable alternative, with the optimal number of bins following a simple empirically derived power-law in dataset size. Across tasks, models consistently exhibit reliable “good enough” numeric computation rather than exact arithmetic, while clinical gains from incorporating laboratory values are task-dependent. This suggests that robustness and deployability often outweigh maximal numeric precision in practice, motivating hybrid token-based approaches as a practical default.

For a broad family of discriminative models that includes autoregressive language models, identifiability results imply that if two models induce the same conditional distributions, then their internal representations are equal up to an invertible linear transformation. We ask whether an analogous conclusion holds approximately when the distributions are close instead of equal. Building on the observation of Nielsen et al. (2025) that closeness in KL divergence need not imply high linear representational similarity, we study a distributional distance based on logit differences and show that closeness in this distance does yield linear similarity guarantees. Specifically, we define a representational dissimilarity measure based on the models' identifiability class and prove that it is bounded by the logit distance. We further show that, when model probabilities are bounded away from zero, KL divergence upper-bounds logit distance; yet the resulting bound fails to provide nontrivial control in practice. As a consequence, KL-based distillation can match a teacher’s predictions while failing to preserve linear representational properties, such as linear-probe recoverability of human-interpretable concepts. In distillation experiments on synthetic and image datasets, logit-distance distillation yields students with higher linear representational similarity and better preservation of the teacher’s linearly recoverable concepts.

Graph neural networks have been widely used in Boolean satisfiability (SAT) tasks to learn structural information from SAT formulas. The goal of these studies is to solve SAT instances or to enhance SAT solvers, including tasks such as unsat-core prediction. However, most existing approaches model a SAT formula as a bipartite graph or a directed acyclic graph, which are less direct in capturing clause-level and higher-order interactions among literals and clauses. Moreover, these approaches are limited in modeling intrinsic polarity-related properties of SAT, such as the complementary relationship between the positive and negative literals of a variable. To address these limitations, we propose a polarity-aware representation learning framework over clause-literal hypergraphs. We model SAT formulas as clause-literal hypergraphs augmented with a clause incidence graph to capture higher-order structural interactions. We then introduce a polarity-aware decomposition mechanism that separates variable representations into polarity invariant and equivariant components, explicitly modeling the relationship between positive and negative literals, with the resulting literal representations propagated along the hypergraph structure. We further incorporate a polarity-inversion consistency regularization to reinforce polarity-consistent representations during training. Experimental results on multiple SAT datasets demonstrate the effectiveness of the proposed approach.

Rotary Position Embedding (RoPE) is widely adopted in Transformer models, yet its extension to high-dimensional domains lacks a unified theoretical formulation. Most existing approaches either apply rotations independently along each axis or empirically mix frequencies, which limits cross-dimensional interactions and yields direction-dependent representations. To address these limitations, we propose *nD-RoPE*, a decomposition-free generalization of RoPE to arbitrary dimensions. From a translation-invariant formulation in continuous Hilbert space, we derive a spectral condition for isotropy that requires treating positions and frequencies as coupled $n$-dimensional vectors. We instantiate this formulation with a multi-scale regular-simplex wave-vector design, which provides non-degenerate spatial coverage and a symmetric, directionally balanced second-order response. Experiments across images, videos, and point clouds demonstrate consistent performance gains and improved generalization in high-dimensional settings.

Deep neural networks learn feature representations via complex geometric transformations of the input data manifold. Despite the models' empirical success across domains, our understanding of neural feature representations is still incomplete. In this work we investigate neural feature geometry through the lens of discrete geometry. Since the input data manifold is typically unobserved, we approximate it using geometric graphs that encode local similarity structure. We provide theoretical results on the evolution of these graphs during training, showing that nonlinear activations play a crucial role in shaping feature geometry in feedforward neural networks. Moreover, we discover that the geometric transformations resemble a discrete Ricci flow on these graphs, suggesting that neural feature geometry evolves analogous to Ricci flow. This connection is supported by experiments on over 20,000 feedforward neural networks trained on binary classification tasks across both synthetic and real-world datasets. We observe that the emergence of class separability corresponds to the emergence of community structure in the associated graph representations, which is known to relate to discrete Ricci flow dynamics. Building on these insights, we introduce a novel framework for locally evaluating geometric transformations through comparison with discrete Ricci flow dynamics. Our experimental results further suggest connections between the evolution of feature geometry, and training time and network depth.

Standard contrastive learning minimizes geometric distance between positive pairs, implicitly assuming that strict compactness optimizes discrimination. However, this topology-agnostic confusion neglects intrinsic data structures and topological complexity, leading to class confusion—particularly when aggressive augmentations induce semantic drift. To address this, we propose Topology-Aware Contrastive Learning, a framework that shifts the objective from geometric singularity to topological connectivity. Leveraging Persistent Homology, we explicitly regulate the connectivity of the latent space, ensuring positive pairs maintain an $\alpha\text{--}\beta$ connectivity that balances intra-class cohesion with separability. Theoretically, we formally define the topology-agnostic confusion phenomenon, prove that excessive compactness strictly lower-bounds the probability of confusion and derive a generalization bound demonstrating that richer topological connectivity tightens downstream risk. Furthermore, we establish a measure-theoretic framework to mitigating the sensitivity of our method against varying augmentation strengths. Empirical results on benchmarks confirm that our approach enhances representation quality and reduces reliance on specific augmentation strategies compared to standard baselines.

Recent advances in visual representation learning have seen the rise of clustering-based vision backbones, which adopt clustering as a core paradigm for feature extraction. However, existing clustering-based backbones typically rely on a single clustering algorithm, whose inherent inductive bias limits their representational capacity. To address this, we propose EnFormer, which embeds ensemble clustering as a core component of feature extraction. EnFormer structures feature extraction around two steps: (i) Ensemble Generation, where several differentiable base clustering methods are introduced to capture diverse semantic structures; and (ii) Consensus Aggregation, which employs a differentiable mechanism to fuse the results of all base clusterings to reconstruct refined visual features. Extensive experiments show that EnFormer consistently outperforms existing clustering-based backbones across core vision tasks, with higher performance and significantly improved throughput.

Tabular data is one of the most fundamental and widely used formats for representing structured information. Classical machine learning algorithms continue to achieve substantial success in extracting predictive patterns and constructing accurate models from structured data; however, representation learning approaches that extend language-model-based methods to the tabular setting have opened new opportunities. Nevertheless, conventional tokenization procedures and token embedding mechanisms are not well-suited to numerical variables, as they fail to preserve key numerical properties, including proximity structure and ordinal relationships. To address this limitation, we propose TabularBERT, a Transformer-based model that discretizes numerical variables via binning-based tokenization and learns representations that account for numerical proximity and ordinal information while capturing conditional dependencies among variables through masked self-supervised pretraining. We empirically demonstrate the effectiveness and interpretability of the proposed approach, highlighting the benefits of language-model-based representation learning in the tabular domain.

Implicit neural representations (INRs) encode data as continuous coordinate-based functions parameterized by neural networks, shifting downstream tasks such as image recognition to operate on functional rather than discrete representations. Despite their increasing adoption, the adversarial robustness of INR-based classification pipelines remain largely underexplored. In this work, we present the first systematic study of adversarial robustness in INR-based classifiers. A key challenge is that generating an INR requires $\text{\emph{training}}$ a neural network for each input sample, resulting in an optimization-in-the-loop forward pass that renders standard gradient-based attacks computationally prohibitive. To address this, we design surrogate models that amortizes the INR-generation process, serving as a practical proxy for attacking INR-based classifiers. We also develop speed-up techniques that substantially reduce the training cost of the surrogate. We show that in contrast to recent work, INR-based classifiers are vulnerable: under adversarial input perturbations, classification accuracy collapses to near zero. Moreover, existing countermeasures designed to operate on discrete representations offer limited protection.

How should the sequence of hidden states produced during autoregressive generation be compressed into a representation that reflects the model’s internal state? We study representations derived from generated tokens and compare them to grounded embeddings across several domains. We find that pooling embeddings across tokens produces more informative representations than any individual token. This observation is consistent with semantic information being distributed across generated tokens rather than localized to a single position. In this setting, alignment provides a way to study how a model’s internal representations evolve and pooling offers a more reliable summary of the model's state across generation.