ICML 2026 论文列表

Existing deep spatial–spectral fusion (SSF) methods typically learn the fusion mapping in the coordinate domain using convolutions and attentions, making it hard to scale across varying spatial resolutions and offering limited control over the frequency content of the reconstructions, which may further lead to severe spectral distortion. In this work, we propose Latent Spectral Operators (LSO), a SSF framework that learns fusion mappings between spectral functions through a structured operator parameterization. Specifically, LSO first applies a cross-attention projection, where learned latent tokens serve as spectral prompts, to compress high-dimensional observations into a compact latent representation, and then adopts a hierarchical, patch-based architecture to integrate rich multi-scale cues. Furthermore, to parameterize the latent fusion operator in a controllable manner, a Trigonometric Basis Solver is elaborated, which represents the mapping using a trigonometric basis expansion. This formulation naturally supports multi-frequency modeling, with a capacity-stability trade-off governed by the number of basis functions. Extensive experiments on the CAVE and Harvard benchmarks demonstrate that LSO achieves consistent state-of-the-art performance and exhibits strong transferability across different spatial scales.

Incomplete multi-view clustering (IMVC) aims to uncover shared cluster structures from data with partially observed views. Although recent imputation-free methods based on variational inference demonstrate robustness to missing views, they commonly rely on a conditional independence assumption across views, which fails to capture the inherently structured and potentially correlated nature of multi-view data. In this paper, we propose a variational framework that explicitly goes beyond this assumption by introducing a learnable cross-view correlation structure. Specifically, we explicitly model and learn correlations between views by utilizing the covariance structure of posterior estimation errors. To facilitate robust and efficient learning, the correlation matrix is parameterized through a normalized Cholesky decomposition, ensuring positive definiteness and enabling the entire model to be trained jointly through a unified variational objective. Extensive experiments on multiple IMVC benchmarks demonstrate that our method consistently outperforms state-of-the-art approaches across a wide range of missing-view settings. These results highlight the effectiveness of adaptive correlation modeling in variational IMVC, demonstrating the need to go beyond the independence assumption in IMVC.

We investigate learning dynamics in competitive newsvendor games, a class of continuous-action games with strategic substitutes. Despite established equilibrium properties, convergence of independent learning algorithms in repeated general-sum play remains uncertain. We analyze structural properties under complete and incomplete information, deriving closed-form equilibria for a symmetric complete-information benchmark with perfect substitution. Our main theoretical contribution proves strict monotonicity in both complete-information and Bayesian models with private costs, ensuring equilibrium uniqueness and ruling out unstable dynamics. This provides convergence guarantees for variational-inequality-based algorithms. Numerical experiments using deep reinforcement learning agents with Proximal Policy Optimization empirically demonstrate convergence to Nash and Bayesian Nash equilibria, verified by equilibrium checks. These results establish a foundation for applying deep reinforcement learning in competitive inventory management.

Boundary representation (B-rep) is the industry standard for computer-aided design (CAD). While deep learning shows promise in processing B-rep models, existing methods suffer from a representation gap: continuous approaches offer analytical precision but are visually abstract, whereas discrete methods provide intuitive clarity at the expense of geometric precision. To bridge this gap, we introduce Brep2Shape, a novel self-supervised pre-training framework designed to align abstract boundary representations with intuitive shape representations. Our framework employs a geometry-aware task where the model learns to predict dense spatial points from parametric Bézier control points, enabling the network to better understand physical manifolds derived from abstract coefficients. To enhance this alignment, we propose a dual transformer backbone with parallel streams that independently encode surface and curve tokens to capture their distinct geometric properties. Additionally, the topology attention is integrated to model the inherent interdependencies between surfaces and curves, thereby maintaining topological consistency. Experimental results demonstrate that Brep2Shape offers significant scalability, achieving state-of-the-art accuracy and faster convergence across various downstream tasks. Code is available at this repository: https://github.com/thuml/Brep2Shape.

Density functional theory (DFT) is the most widely used method for calculating molecular properties; however, its accuracy is often insufficient for quantitative predictions. Coupled cluster (CC) theory is the most successful method for achieving accuracy beyond DFT and predicting properties that closely align with experiment. It is known as the ``gold standard'' of quantum chemistry. Unfortunately, the high computational cost of CC limits its widespread applicability. In this work, we present the Molecular Orbital Learning Model (MoLe), an equivariant machine learning model that directly predicts CC's core mathematical objects, the excitation amplitudes, from the mean-field Hartree-Fock molecular orbitals as inputs. We test various aspects of our model and demonstrate its very high data efficiency and remarkable out-of-distribution generalization to larger molecules and off-equilibrium geometries, despite being trained only on small equilibrium geometries. Finally, we also examine its ability to reduce the number of cycles required to converge CC calculations. MoLe can set the foundations for high-accuracy wavefunction-based ML architectures to accelerate molecular design and complement force-field approaches.

4D generation, or dynamic 3D content generation, integrates spatial, temporal, and view dimensions to model realistic dynamic scenes, playing a foundational role in advancing world models and physical AI. However, maintaining long-chain consistency across both frames and viewpoints through the unique spatio-camera-motion (SCM) attention mechanism introduces substantial computational and memory overhead, often leading to out-of-memory (OOM) failures and prohibitive generation times. To address these challenges, we propose Turbo4DGen, an ultra-fast acceleration framework for diffusion-based multi-view 4D content generation. Turbo4DGen introduces a spatiotemporal cache mechanism that persistently reuses intermediate attention across denoising steps, combined with dynamically semantic-aware attention pruning and an adaptive SCM chain bypass scheduler, to drastically reduce redundant SCM attention computation. Our experimental results show that Turbo4DGen achieves an average 9.7$\times$ speedup without quality degradation on the ObjaverseDy and Consistent4D datasets. To the best of our knowledge, Turbo4DGen is the first dedicated acceleration framework for 4D generation.

In the data selection problem, the objective is to choose a small, representative subset of data that can be used to efficiently train a machine learning model. Sener and Savarese [ICLR 2018] showed that, given an embedding representation of the data and suitable geometric assumptions, heuristics based on $k$-center clustering can be used to perform data selection. This perspective was further explored by Axiotis et. al. [ICML 2024], who proposed a data selection approach based on $k$-means clustering and sensitivity sampling. However, these methods rely on the assumption that the dataset exhibits intrinsic geometric structure that can be effectively captured by clustering, whereas many modern datasets instead possess global algebraic structure that is better exploited by low-rank approximation or principal component analysis. In this paper, we introduce a new data selection framework based on low-rank approximation and residual-based sampling, formulated through the lens of row subset selection and loss-preserving coreset construction. Given an embedding representation of the data satisfying mild regularity conditions, which can be interpreted as algebraic or angular notions of Lipschitz continuity, we show that it is possible to select a weighted subset of $\tilde{O}\left(k + \frac{1}{\varepsilon^2}\right)$ data points whose average loss approximates the average loss over the full dataset within a $(1+\varepsilon)$ relative error, up to an additive $\varepsilon \Phi_k$ term, where $\Phi_k$ denotes the optimal rank-$k$ approximation cost of the embedding matrix. We complement these theoretical guarantees with empirical evaluations, demonstrating that on a range of real-world datasets, our data selection approach achieves improved performance over prior strategies based on uniform sampling or clustering-based sensitivity sampling.

Extended chain-of-thought reasoning can degrade performance on deterministic state-tracking tasks, not due to preference biases, but limits rooted in the information-theoretic capacity of decoder-only attention. We establish: (1) an Attention Bottleneck Theorem with a complementary achievability construction, bounding state-tracking capacity as $O(H \cdot \log(L/H) \cdot \sqrt{d_h})$; (2) a context-dependent error model yielding super-exponential accuracy decay; (3) the State-Space Jaccard metric distinguishing capability from preference failures; (4) a Deterministic Horizon $d^* \in [19, 31]$ beyond which tool delegation becomes necessary. Across 12 models and 8 task domains (including SWE-Bench, WebArena, and SQL-Multi), tool-integrated reasoning consistently outperforms neural chain-of-thought; on the primary model suite it reaches 86–94% accuracy versus 24–42% for neural chain-of-thought. Fine-tuning on optimal-length traces yields $<$5% improvement, confirming an architectural ceiling, and high cross-model correlation ($r = 0.81$–$0.91$) indicates these failures are architectural rather than training-specific. Our results provide principled guidance for when pure neural reasoning should yield to hybrid approaches in agentic systems.

Fine-tuning large language models (LLMs) for downstream tasks is an essential stage of modern AI deployment. Reinforcement learning (RL) has emerged as the dominant fine-tuning paradigm, underpinning many state-of-the-art LLMs. In contrast, evolution strategies (ES) has largely been overlooked due to the widespread belief that it does not scale to modern model sizes. This paper overturns this assumption by demonstrating the first successful application of ES to full-parameter fine-tuning of LLMs at the billion-parameter scale, without dimensionality reduction. ES can indeed search over extremely high-dimensional parameter spaces and outperform established RL implementations across multiple axes, including improved tolerance to long-horizon and delayed rewards, robustness across diverse base LLMs, reduced susceptibility to reward hacking, and improved training stability. These findings suggest that ES is not merely a viable alternative to RL, but a fundamentally different and powerful backpropagation-free post-training paradigm that opens a new direction for LLM fine-tuning beyond current RL-based approaches.

Large Language Models (LLMs) have achieved strong complex reasoning capabilities through Chain-of-Thought (CoT) reasoning. However, their reasoning patterns remain too complicated to analyze. While Sparse Autoencoders (SAEs) have emerged as a powerful tool for interpretability, existing approaches predominantly operate at the token level, creating a granularity mismatch when capturing more critical step-level information, such as reasoning direction and semantic transitions. In this work, we propose step-level sparse autoencoder (SSAE), which serves as an analytical tool to disentangle different aspects of LLMs' reasoning steps into sparse features. Specifically, by precisely controlling the sparsity of a step feature conditioned on its context, we form an information bottleneck in step reconstruction, which splits incremental information from background information and disentangles it into several sparsely activated dimensions. Experiments on multiple base models and reasoning tasks show the effectiveness of the extracted features. By linear probing, we can easily predict surface-level information, such as generation length and first token distribution, as well as more complicated properties, such as the correctness and logicality of the step. These observations indicate that LLMs should already at least partly know about these properties during generation, which provides the foundation for the self-verification ability of LLMs. Our code is available at https://github.com/Miaow-Lab/SSAE.

Developing effective representations for register transfer level (RTL) designs is crucial for accelerating the hardware design workflow. Existing approaches, however, typically rely on a single data modality, either the RTL code or its associated graph-based representation, limiting the expressiveness and generalization ability of the learned representations. For RTL, the control data flow graph (CDFG) offers a comprehensive structural representation that preserves complete information, while the code modality explicitly encodes semantic and functional information. We argue that integrating these complementary modalities is essential for a thorough understanding of RTL designs. To this end, we propose UniRTL, a multimodal pretraining framework that learns unified RTL representations by jointly leveraging code and CDFG. UniRTL achieves fine-grained alignment between code and graph through mutual masked modeling and employs a hierarchical training strategy that incorporates a pretrained graph-aware tokenizer and staged alignment of text (*i.e.*, functional summary) and code prior to graph integration. We evaluate UniRTL on two downstream tasks, performance prediction and code retrieval, under multiple settings. Experimental results show that UniRTL consistently outperforms prior methods, establishing it as a more robust and powerful foundation for advancing hardware design automation.

Fairness is a crucial concern for generative models, which not only reflect but can also amplify societal and cultural biases. Existing fairness notions for generative models are largely adapted from classification and focus on balancing the probability of generating samples from each sensitive group. We show that such criteria are brittle, as they can be met even when different sensitive groups are modeled with widely varying quality. To address this limitation, we introduce a new fairness definition for generative models, termed as \emph{equalized generative treatment} (EGT), which requires comparable generation quality across all sensitive groups, with quality measured via a reference $f$-divergence. We further analyze the trade-offs induced by EGT, demonstrating that enforcing fairness constraints necessarily couples the overall model quality to that of the most challenging group to approximate. This indicates that a simple yet efficient min–max fine-tuning method should be able to balance $f$-divergences across sensitive groups to satisfy EGT. We validate this theoretical insight through a set of experiments on both image and text generation tasks. We demonstrate that min-max methods consistently achieve fairer outcomes compared to other approaches from the literature, while maintaining competitive overall performance for both tasks.

In this paper, we identify a semantic decomposition in robot action sequences, separating task-level motion intent from execution-level refinements. By analyzing actions in the spectral domain using the discrete cosine transform (DCT), we observe that low-frequency components capture global motion trajectories, while high-frequency components encode precise timing, alignment, and contact behaviors. Motivated by this structure, we propose Causal Spectral Policy (CSP), which models action generation as a causal coarse-to-fine process: coarse motion is predicted from observation and language, and fine corrections are generated conditionally on the realized trajectory. Across simulation and real-world evaluations, CSP consistently outperforms strong baselines on precision-sensitive manipulation tasks. Additionally, we propose human-inspired teleoperation noise injection as a data augmentation method under which our approach demonstrates strong robustness to noisy demonstrations

Forecasting multivariate hidden Markov processes is challenging due to nonlinear and nonstationary observations, latent state transitions, and cross-sequence dependencies. While deep learning methods achieve strong predictive accuracy, they typically lack explicit state modeling, whereas Hidden Markov Models (HMMs) provide interpretable latent states but struggle with complex nonlinear emissions and scalability. To address these limitations, we propose DRL-STAF, a **D**eep **R**einforcement **L**earning based **ST**ate-**A**ware **F**orecasting framework that jointly predicts next-step observations and estimates the corresponding hidden states for complex multivariate hidden Markov processes. Specifically, DRL-STAF models complex nonlinear emissions using deep neural networks and estimates discrete hidden states using reinforcement learning, reducing the reliance on predefined transition structures and enabling flexible adaptation to diverse temporal dynamics. In particular, DRL-STAF mitigates the state-space explosion encountered by typical multivariate HMM-based methods. Extensive experiments demonstrate that DRL-STAF outperforms HMM variants, standalone deep learning models, and existing DL-HMM hybrids in most cases, while also providing reliable hidden-state estimates.

Incorporating group symmetries via equivariance into neural networks has emerged as a robust approach for improving efficiency and overcoming the data requirements of modern deep learning. While most existing approaches, such as group convolutions and averaging-based methods, focus on compact, finite, or low-dimensional groups with linear actions, this work explores how equivariance can be extended to infinite-dimensional groups. We propose a strategy designed to induce diffeomorphism equivariance in pre-trained neural networks via energy-based canonicalization. Formulating equivariance as an optimization problem allows us to access the rich toolbox of already established differentiable image registration methods. Empirical results on segmentation and classification tasks confirm that our approach achieves approximate equivariance and generalizes to unseen transformations without relying on extensive data augmentation or retraining.

Multi-scale modeling has emerged as an effective design principle for time-series forecasting by capturing temporal dynamics at multiple resolutions. As no principled foundation has been established in the literature, we unify existing scaling methods into a scaling operator family, revealing a fundamental limitation of existing approaches: reliance on fixed and discrete scaling. To address this limitation, we propose SiGMA (Single Generalized Multi-scale Architecture), which enables distance-aware scaling via the learnable discrete Gaussian (LDG) kernel grounded in scale-space theory. We evaluate SiGMA comprehensively on long- and short-term forecasting benchmarks against state-of-the-art multi-scale baselines. SiGMA outperforms all competitors on both tasks, especially achieving the best performance in 13 out of 16 long-term evaluation settings. Beyond accuracy, SiGMA significantly improves training speed by up to 5.3 times and reduces memory consumption by up to 3.8 times over the strongest competitors. Code is available at https://github.com/cheonwoolee/SiGMA.

Reinforcement learning (RL)-based post-training for large language models (LLMs) is computationally expensive, as it generates many rollout sequences that frequently share long token prefixes. Existing RL frameworks usually process these sequences independently during policy training, i.e., repeatedly recomputing identical prefixes in both the forward and backward passes of policy gradient computation, leading to substantial inefficiencies in computation resources and memory usage. Although prefix sharing naturally induces a tree structure over rollouts, packed tree-mask approaches scale poorly in RL settings. In this paper, we introduce AReaL-DTA, which efficiently exploits prefix sharing in RL training. AReaL-DTA employs a depth-first search (DFS)-based execution strategy that dynamically traverses the rollout prefix tree during both forward and backward computation, materializing only a single root-to-leaf path at a time. To further improve scalability, AReaL-DTA incorporates a load-balanced distributed batching mechanism that dynamically constructs and processes prefix trees across multiple GPUs. On $\tau^2$-bench, AReaL-DTA improves training throughput by up to $8.31\times$ over dense training and up to $1.70\times$ over sparse training. Our code is available at https://github.com/areal-project/AReaL/tree/feat/dta.

Matrix functions such as square root, inverse roots, and orthogonalization play a central role in preconditioned gradient methods for neural network training. This has motivated the development of iterative algorithms that avoid explicit eigendecompositions and rely primarily on matrix multiplications, making them well suited for modern GPU accelerators. We present PRISM (Polynomial-fitting and Randomized Iterative Sketching for Matrix functions computation), a general framework for accelerating iterative algorithms for computing matrix functions. PRISM combines adaptive polynomial approximation with randomized sketching: at each iteration, it fits a polynomial surrogate to the current spectrum via a sketched least-squares problem, adapting to the instance at hand with minimal overhead. We apply PRISM to accelerate Newton–Schulz-like iterations for matrix square roots and orthogonalization, which are core primitives in machine learning. Unlike prior methods, PRISM requires no explicit spectral bounds or singular value estimates; it adapts automatically to the evolving spectrum. Empirically, PRISM accelerates training when integrated into Shampoo and Muon optimizers.

Diffusion policies offer a powerful and expressive parameterization for continuous control. Yet, their integration with reinforcement learning remains conceptually and algorithmically challenging. In this work, we address this gap by introducing a noisy-space action-value (Q-)function that assigns values to diffusion latents through the distribution of executed actions induced by the denoising process. We show that this construction admits a precise semantic interpretation and derive a noisy-space policy gradient (NSPG) that optimizes noisy latents using only clean action space value estimates. Building on this result, we formulate a KL-regularized policy improvement over noisy latents and show that the resulting objective admits a diffusion-compatible regression form, avoiding backpropagation through the denoising process. Empirical results on state-based D4RL benchmarks and vision-based OGBench tasks demonstrate that the proposed noisy-space objective provides a principled and effective basis for training diffusion policies in offline reinforcement learning. Project webpage: https://mahmoud-selim.github.io/NSPG/