ICML 2025 Papers

Conformal prediction provides a powerful framework for constructing distribution-free prediction regions with finite-sample coverage guarantees. While extensively studied in univariate settings, its extension to multi-output problems presents additional challenges, including complex output dependencies and high computational costs, and remains relatively underexplored. In this work, we present a unified comparative study of nine conformal methods with different multivariate base models for constructing multivariate prediction regions within the same framework. This study highlights their key properties while also exploring the connections between them. Additionally, we introduce two novel classes of conformity scores for multi-output regression that generalize their univariate counterparts. These scores ensure asymptotic conditional coverage while maintaining exact finite-sample marginal coverage. One class is compatible with any generative model, offering broad applicability, while the other is computationally efficient, leveraging the properties of invertible generative models. Finally, we conduct a comprehensive empirical evaluation across 13 tabular datasets, comparing all the multi-output conformal methods explored in this work. To ensure a fair and consistent comparison, all methods are implemented within a unified code base.

Chinese scene text retrieval is a practical task that aims to search for images containing visual instances of a Chinese query text. This task is extremely challenging because Chinese text often features complex and diverse layouts in real-world scenes. Current efforts tend to inherit the solution for English scene text retrieval, failing to achieve satisfactory performance. In this paper, we establish a Diversified Layout benchmark for Chinese Street View Text Retrieval (DL-CSVTR), which is specifically designed to evaluate retrieval performance across various text layouts, including vertical, cross-line, and partial alignments. To address the limitations in existing methods, we propose Chinese Scene Text Retrieval CLIP (CSTR-CLIP), a novel model that integrates global visual information with multi-granularity alignment training. CSTR-CLIP applies a two-stage training process to overcome previous limitations, such as the exclusion of visual features outside the text region and reliance on single-granularity alignment, thereby enabling the model to effectively handle diverse text layouts. Experiments on existing benchmark show that CSTR-CLIP outperforms the previous state-of-the-art model by 18.82% accuracy and also provides faster inference speed. Further analysis on DL-CSVTR confirms the superior performance of CSTR-CLIP in handling various text layouts. The dataset and code will be publicly available to facilitate research in Chinese scene text retrieval.

Large Vision-Language Models (LVLMs) have manifested strong visual question answering capability. However, they still struggle with aligning the rationale and the generated answer, leading to inconsistent reasoning and incorrect responses. To this end, this paper introduces Self-Rationale Calibration (SRC) framework to iteratively calibrate the alignment between rationales and answers. SRC begins by employing a lightweight “rationale fine-tuning” approach, which modifies the model’s response format to require a rationale before deriving answer without explicit prompts. Next, SRC searches a diverse set of candidate responses from the fine-tuned LVLMs for each sample, followed by a proposed pairwise scoring strategy using a tailored scoring model, R-Scorer, to evaluate both rationale quality and factual consistency of candidates. Based on a confidence-weighted preference curation process, SRC decouples the alignment calibration into a preference fine-tuning manner, leading to significant improvements of LVLMs in perception, reasoning, and generalization across multiple benchmarks. Our results emphasize the rationale-oriented alignment in exploring the potential of LVLMs.

Recently, transformer-based models have demonstrated state-of-the-art performance across various computer vision tasks, including image classification, detection, and segmentation. However, their substantial parameter count poses significant challenges for deployment in resource-constrained environments such as edge or mobile devices. Low-rank approximation (LRA) has emerged as a promising model compression technique, effectively reducing the number of parameters in transformer models by decomposing high-dimensional weight matrices into low-rank representations. Nevertheless, matrix decomposition inherently introduces information loss, often leading to a decline in model accuracy. Furthermore, existing studies on LRA largely overlook the quantization process, which is a critical step in deploying practical vision transformer (ViT) models. To address these challenges, we propose a robust LRA framework that preserves weight information after matrix decomposition and incorporates quantization tailored to LRA characteristics. First, we introduce a reparameterizable branch-based low-rank approximation (RB-LRA) method coupled with weight reconstruction to minimize information loss during matrix decomposition. Subsequently, we enhance model accuracy by integrating RB-LRA with knowledge distillation techniques. Lastly, we present an LRA-aware quantization method designed to mitigate the large outliers generated by LRA, thereby improving the robustness of the quantized model. To validate the effectiveness of our approach, we conducted extensive experiments on the ImageNet dataset using various ViT-based models. Notably, the Swin-B model with RB-LRA achieved a 31.8\% reduction in parameters and a 30.4\% reduction in GFLOPs, with only a 0.03\% drop in accuracy. Furthermore, incorporating the proposed LRA-aware quantization method reduced accuracy loss by an additional 0.83\% compared to naive quantization.

We investigate learning approximate Nash equilibrium (NE) policy profiles in two-player zero-sum imperfect information extensive-form games (IIEFGs) with last-iterate convergence guarantees. Existing algorithms either rely on full-information feedback or provide only asymptotic convergence rates. In contrast, we focus on the bandit feedback setting, where players receive feedback solely from the rewards associated with the experienced information set and action pairs in each episode. Our proposed algorithm employs a negentropy regularizer weighted by a "virtual transition" over the information set-action space to facilitate an efficient approximate policy update. Through a carefully designed virtual transition and leveraging the entropy regularization technique, we demonstrate finite-time last-iterate convergence to the NE with a rate of $\widetilde{\mathcal{O}}(k^{-\frac{1}{8}})$ under bandit feedback in each episode $k$. Empirical evaluations across various IIEFG instances show its competitive performance compared to baseline methods.

The introduction of the Segment Anything Model (SAM) has paved the way for numerous semantic segmentation applications. For several tasks, quantifying the uncertainty of SAM is of particular interest. However, the ambiguous nature of the class-agnostic foundation model SAM challenges current uncertainty quantification (UQ) approaches. This paper presents a theoretically motivated uncertainty quantification model based on a Bayesian entropy formulation jointly respecting aleatoric, epistemic, and the newly introduced task uncertainty. We use this formulation to train USAM, a lightweight post-hoc UQ method. Our model traces the root of uncertainty back to under-parameterised models, insufficient prompts or image ambiguities. Our proposed deterministic USAM demonstrates superior predictive capabilities on the SA-V, MOSE, ADE20k, DAVIS, and COCO datasets, offering a computationally cheap and easy-to-use UQ alternative that can support user-prompting, enhance semi-supervised pipelines, or balance the tradeoff between accuracy and cost efficiency.

Direct Preference Optimization (DPO) aligns text-to-image (T2I) generation models with human preferences using pairwise preference data. Although substantial resources are expended in collecting and labeling datasets, a critical aspect is often neglected: *preferences vary across individuals and should be represented with more granularity.* To address this, we propose SmPO-Diffusion, a novel method for modeling preference distributions to improve the DPO objective, along with a numerical upper bound estimation for the diffusion optimization objective. First, we introduce a smoothed preference distribution to replace the original binary distribution. We employ a reward model to simulate human preferences and apply preference likelihood averaging to improve the DPO loss, such that the loss function approaches zero when preferences are similar. Furthermore, we utilize an inversion technique to simulate the trajectory preference distribution of the diffusion model, enabling more accurate alignment with the optimization objective. Our approach effectively mitigates issues of excessive optimization and objective misalignment present in existing methods through straightforward modifications. Experimental results demonstrate that our method achieves state-of-the-art performance in preference evaluation tasks, surpassing baselines across various metrics, while reducing the training costs.

We consider explainability in equivariant graph neural networks for 3D geometric graphs. While many XAI methods have been developed for analyzing graph neural networks, they predominantly target 2D graph structures. The complex nature of 3D data and the sophisticated architectures of equivariant GNNs present unique challenges. Current XAI techniques either struggle to adapt to equivariant GNNs or fail to effectively handle positional data and evaluate the significance of geometric features adequately. To address these challenges, we introduce a novel method, known as EquiGX, which uses the Deep Taylor decomposition framework to extend the layer-wise relevance propagation rules tailored for spherical equivariant GNNs. Our approach decomposes prediction scores and back-propagates the relevance scores through each layer to the input space. Our decomposition rules provide a detailed explanation of each layer’s contribution to the network’s predictions, thereby enhancing our understanding of how geometric and positional data influence the model’s outputs. Through experiments on both synthetic and real-world datasets, our method demonstrates its capability to identify critical geometric structures and outperform alternative baselines. These results indicate that our method provides significantly enhanced explanations for equivariant GNNs. Our code has been released as part of the AIRS library (https://github.com/divelab/AIRS/).

Recently, incorporating knowledge from pretrained language models (PLMs) into decision transformers (DTs) has generated significant attention in offline reinforcement learning (RL). These PLMs perform well in RL tasks, raising an intriguing question: what kind of knowledge from PLMs has been transferred to RL to achieve such good results? This work first dives into this problem by analyzing each head quantitatively and points out Markov head, a crucial component that exists in the attention heads of PLMs. It leads to extreme attention on the last-input token and performs well only in short-term environments. Furthermore, we prove that this extreme attention cannot be changed by re-training embedding layer or fine-tuning. Inspired by our analysis, we propose a general method GPT-DTMA, which equips a pretrained DT with Mixture of Attention (MoA), to enable adaptive learning and accommodate diverse attention requirements during fine-tuning. Extensive experiments demonstrate the effectiveness of GPT-DTMA: it achieves superior performance in short-term environments compared to baselines, significantly reduces the performance gap of PLMs in long-term scenarios, and the experimental results also validate our theorems.

As deep learning continues to be driven by ever-larger datasets, understanding which examples are most important for generalization has become a critical question. While progress in data selection continues, emerging applications require studying this problem in dynamic contexts. To bridge this gap, we pose the Incremental Data Selection (IDS) problem, where examples arrive as a continuous stream, and need to be selected without access to the full data source. In this setting, the learner must incrementally build a training dataset of predefined size while simultaneously learning the underlying task. We find that in IDS, the impact of a new sample on the model state depends fundamentally on both its geometric relationship in the feature space and its prediction error. Leveraging this insight, we propose PEAKS (Prediction Error Anchored by Kernel Similarity), an efficient data selection method tailored for IDS. Our comprehensive evaluations demonstrate that PEAKS consistently outperforms existing selection strategies. Furthermore, PEAKS yields increasingly better performance returns than random selection as training data size grows on real-world datasets. The code is available at https://github.com/BurakGurbuz97/PEAKS.

Model regularization requires extensive manual tuning to balance complexity against overfitting. Cross-regularization resolves this tradeoff by computing validation gradients that directly adapt regularization parameters during training. The method splits parameter optimization - training data guides feature learning while validation data shapes complexity controls - converging provably to cross-validation optima with computational cost scaling only in regularization dimension. When implemented through noise injection in neural networks, this approach reveals striking patterns: unexpectedly high noise tolerance and architecture-specific regularization that emerges organically during training. Beyond complexity control, the framework integrates seamlessly with data augmentation and uncertainty calibration while maintaining single-run efficiency through a simple gradient-based approach.

The Robust Regularized Markov Decision Process (RRMDP) is proposed to learn policies robust to dynamics shifts by adding regularization to the transition dynamics in the value function. Existing methods mostly use unstructured regularization, potentially leading to conservative policies under unrealistic transitions. To address this limitation, we propose a novel framework, the $d$-rectangular linear RRMDP ($d$-RRMDP), which introduces latent structures into both transition kernels and regularization. We focus on offline reinforcement learning, where an agent learns policies from a precollected dataset in the nominal environment. We develop the Robust Regularized Pessimistic Value Iteration (R2PVI) algorithm that employs linear function approximation for robust policy learning in $d$-RRMDPs with $f$-divergence based regularization terms on transition kernels. We provide instance-dependent upper bounds on the suboptimality gap of R2PVI policies, demonstrating that these bounds are influenced by how well the dataset covers state-action spaces visited by the optimal robust policy under robustly admissible transitions. We establish information-theoretic lower bounds to verify that our algorithm is near-optimal. Finally, numerical experiments validate that R2PVI learns robust policies and exhibits superior computational efficiency compared to baseline methods.

Deep learning excels at capturing complex data representations, yet quantifying the discriminative quality of these representations remains challenging. While unsupervised metrics often assess pairwise sample similarity, classification tasks fundamentally require class-level discrimination. To bridge this gap, we propose a novel loss function that evaluates representation discriminability via the Euclidean distance between the learned similarity matrix and the true class adjacency matrix. We identify random consistency—an inherent bias in Euclidean distance metrics—as a key obstacle to reliable evaluation, affecting both fairness and discrimination. To address this, we derive the expected Euclidean distance under uniformly distributed label permutations and introduce its closed-form solution, the Pure Square Euclidean Distance (PSED), which provably eliminates random consistency. Theoretically, we demonstrate that PSED satisfies heterogeneity and unbiasedness guarantees, and establish its generalization bound via the exponential Orlicz norm, confirming its statistical learnability. Empirically, our method surpasses conventional loss functions across multiple benchmarks, achieving significant improvements in accuracy, $F_1$ score, and class-structure differentiation. (Code is published in https://github.com/FeijiangLi/ICML2025-PSED)

Understanding neural network training dynamics at scale is an important open problem. Although realistic model architectures, optimizers, and data interact in complex ways that make predictive theory challenging, we show that compute-optimally trained models exhibit remarkably precise collective regularities. Specifically, loss curves from models of varying sizes collapse onto a single universal curve when training compute and loss are normalized to unity at the end of training. With learning rate decay, discrepancies between normalized curves fall below the noise floor of individual models' loss curves across random seeds, yielding an exceptionally tight collapse we term "supercollapse." We observe supercollapse across learning rate schedules, datasets, and architectures, including transformers trained on next-token prediction. This collapse breaks down when hyperparameters are scaled suboptimally, providing a practical indicator of proper scaling. We explain these phenomena by connecting collapse to the power-law structure in typical neural scaling laws, and analyzing a simple but effective model of SGD noise dynamics that accurately captures how learning rate schedules deform loss curves away from power laws while preserving universality, and why learning rate decay suppresses variance to enable supercollapse.

Adversarial training (AT) has been considered one of the most effective methods for making deep neural networks robust against adversarial attacks, while the training mechanisms and dynamics of AT remain open research problems. In this paper, we present a novel perspective on studying AT through the lens of class-wise feature attribution. Specifically, we identify the impact of a key family of features on AT that are shared by multiple classes, which we call cross-class features. These features are typically useful for robust classification, which we offer theoretical evidence to illustrate through a synthetic data model. Through systematic studies across multiple model architectures and settings, we find that during the initial stage of AT, the model tends to learn more cross-class features until the best robustness checkpoint. As AT further squeezes the training robust loss and causes robust overfitting, the model tends to make decisions based on more class-specific features. Based on these discoveries, we further provide a unified view of two existing properties of AT, including the advantage of soft-label training and robust overfitting. Overall, these insights refine the current understanding of AT mechanisms and provide new perspectives on studying them. Our code is available at https://github.com/PKU-ML/Cross-Class-Features-AT.

Achieving seamless coordination between AI agents and humans is crucial for real-world applications, yet it remains a significant open challenge. Hanabi is a cooperative card game featuring imperfect information, constrained communication, theory of mind requirements, and coordinated action -- making it an ideal testbed for human-AI coordination. However, its use for human-AI interaction has been limited by the challenges of human evaluation. In this work, we introduce the Ad-Hoc Human-AI Coordination Challenge (AH2AC2) to overcome the constraints of costly and difficult-to-reproduce human evaluations. We develop \textit{human proxy agents} on a large-scale human dataset that serve as robust, cheap, and reproducible human-like evaluation partners in AH2AC2. To encourage the development of data-efficient methods, we open-source a dataset of 3,079 games, deliberately limiting the amount of available human gameplay data. We present baseline results for both two- and three- player Hanabi scenarios. To ensure fair evaluation, we host the proxy agents through a controlled evaluation system rather than releasing them publicly. The code is available at \href{https://github.com/FLAIROx/ah2ac2}{https://github.com/FLAIROx/ah2ac2}.

Large language models (LLMs) have demonstrated impressive reasoning abilities, but they still struggle with faithful reasoning due to knowledge gaps and hallucinations. To address these issues, knowledge graphs (KGs) have been utilized to enhance LLM reasoning through their structured knowledge. However, existing KG-enhanced methods, either retrieval-based or agent-based, encounter difficulties in accurately retrieving knowledge and efficiently traversing KGs at scale. In this work, we introduce graph-constrained reasoning (GCR), a novel framework that bridges structured knowledge in KGs with unstructured reasoning in LLMs. To eliminate hallucinations, GCR ensures faithful KG-grounded reasoning by integrating KG structure into the LLM decoding process through KG-Trie, a trie-based index that encodes KG reasoning paths. KG-Trie constrains the decoding process, allowing LLMs to directly reason on graphs and generate faithful reasoning paths grounded in KGs. Additionally, GCR leverages a lightweight KG-specialized LLM for graph-constrained reasoning alongside a powerful general LLM for inductive reasoning over multiple reasoning paths, resulting in accurate reasoning with zero reasoning hallucination. Extensive experiments on several KGQA benchmarks demonstrate that GCR achieves state-of-the-art performance and exhibits strong zero-shot generalizability to unseen KGs without additional training.

We study online finite-horizon Markov Decision Processes with adversarially changing loss and aggregate bandit feedback (a.k.a full-bandit). Under this type of feedback, the agent observes only the total loss incurred over the entire trajectory, rather than the individual losses at each intermediate step within the trajectory. We introduce the first Policy Optimization algorithms for this setting. In the known-dynamics case, we achieve the first *optimal* regret bound of $\tilde \Theta(H^2\sqrt{SAK})$, where $K$ is the number of episodes, $H$ is the episode horizon, $S$ is the number of states, and $A$ is the number of actions. In the unknown dynamics case we establish regret bound of $\tilde O(H^3 S \sqrt{AK})$, significantly improving the best known result by a factor of $H^2 S^5 A^2$.

Graph generation is a critical task in numerous domains, including molecular design and social network analysis, due to its ability to model complex relationships and structured data. While most modern graph generative models utilize adjacency matrix representations, this work revisits an alternative approach that represents graphs as sequences of node set and edge set. We advocate for this approach due to its efficient encoding of graphs and propose a novel representation. Based on this representation, we introduce the Graph Generative Pre-trained Transformer (G2PT), an auto-regressive model that learns graph structures via next-token prediction. To further exploit G2PT's capabilities as a general-purpose foundation model, we explore fine-tuning strategies for two downstream applications: goal-oriented generation and graph property prediction. We conduct extensive experiments across multiple datasets. Results indicate that G2PT achieves superior generative performance on both generic graph and molecule datasets. Furthermore, G2PT exhibits strong adaptability and versatility in downstream tasks from molecular design to property prediction.