ICLR 2025 Papers

Current multimodal misinformation detection (MMD) methods often assume a single source and type of forgery for each sample, which is insufficient for real-world scenarios where multiple forgery sources coexist. The lack of a benchmark for mixed-source misinformation has hindered progress in this field. To address this, we introduce MMFakeBench, the first comprehensive benchmark for mixed-source MMD. MMFakeBench includes 3 critical sources: textual veracity distortion, visual veracity distortion, and cross-modal consistency distortion, along with 12 sub-categories of misinformation forgery types. We further conduct an extensive evaluation of 6 prevalent detection methods and 15 Large Vision-Language Models (LVLMs) on MMFakeBench under a zero-shot setting. The results indicate that current methods struggle under this challenging and realistic mixed-source MMD setting. Additionally, we propose MMD-Agent, a novel approach to integrate the reasoning, action, and tool-use capabilities of LVLM agents, significantly enhancing accuracy and generalization. We believe this study will catalyze future research into more realistic mixed-source multimodal misinformation and provide a fair evaluation of misinformation detection methods.

Vision-language models (VLMs) embed aligned image-text pairs into a joint space but often rely on deterministic embeddings, assuming a one-to-one correspondence between images and texts. This oversimplifies real-world relationships, which are inherently many-to-many, with multiple captions describing a single image and vice versa. We introduce Probabilistic Language-Image Pre-training (ProLIP), the first probabilistic VLM pre-trained on a billion-scale image-text dataset using only probabilistic objectives, achieving a strong zero-shot capability (e.g., 74.6% ImageNet zero-shot accuracy with ViT-B/16). ProLIP efficiently estimates uncertainty by an ``uncertainty token'' without extra parameters. We also introduce a novel inclusion loss that enforces distributional inclusion relationships between image-text pairs and between original and masked inputs. Experiments demonstrate that, by leveraging uncertainty estimates, ProLIP benefits downstream tasks and aligns with intuitive notions of uncertainty, e.g., shorter texts being more uncertain and more general inputs including specific ones. Utilizing text uncertainties, we further improve ImageNet accuracy from 74.6% to 75.8% (under a few-shot setting), supporting the practical advantages of our probabilistic approach. The code is available at https://github.com/naver-ai/prolip

Category-level object pose estimation aims to determine the pose and size of novel objects in specific categories. Existing correspondence-based approaches typically adopt point-based representations to establish the correspondences between primitive observed points and normalized object coordinates. However, due to the inherent shape-dependence of canonical coordinates, these methods suffer from semantic incoherence across diverse object shapes. To resolve this issue, we innovatively leverage the sphere as a shared proxy shape of objects to learn shape-independent transformation via spherical representations. Based on this insight, we introduce a novel architecture called SpherePose, which yields precise correspondence prediction through three core designs. Firstly, We endow the point-wise feature extraction with SO(3)-invariance, which facilitates robust mapping between camera coordinate space and object coordinate space regardless of rotation transformation. Secondly, the spherical attention mechanism is designed to propagate and integrate features among spherical anchors from a comprehensive perspective, thus mitigating the interference of noise and incomplete point cloud. Lastly, a hyperbolic correspondence loss function is designed to distinguish subtle distinctions, which can promote the precision of correspondence prediction. Experimental results on CAMERA25, REAL275 and HouseCat6D benchmarks demonstrate the superior performance of our method, verifying the effectiveness of spherical representations and architectural innovations.

To use generative question-and-answering (QA) systems for decision-making and in any critical application, these systems need to provide well-calibrated confidence scores that reflect the correctness of their answers. Existing calibration methods aim to ensure that the confidence score is, *on average*, indicative of the likelihood that the answer is correct. We argue, however, that this standard (average-case) notion of calibration is difficult to interpret for decision-making in generative QA. To address this, we generalize the standard notion of average calibration and introduce QA-calibration, which ensures calibration holds across different question-and-answer groups. We then propose discretized posthoc calibration schemes for achieving QA-calibration. We establish distribution-free guarantees on the performance of this method and validate our method on confidence scores returned by elicitation prompts across multiple QA benchmarks and large language models (LLMs).

Vision-language models (VLMs) have revolutionized machine learning by leveraging large pre-trained models to tackle various downstream tasks. Although label, training, and data efficiency have improved, many state-of-the-art VLMs still require task-specific hyperparameter tuning and fail to fully exploit test samples. To overcome these challenges, we propose a graph-based approach for label-efficient adaptation and inference. Our method dynamically constructs a graph over text prompts, few-shot examples, and test samples, using label propagation for inference without task-specific tuning. Unlike existing zero-shot label propagation techniques, our approach requires no additional unlabeled support set and effectively leverages the test sample manifold through dynamic graph expansion. We further introduce a context-aware feature re-weighting mechanism to improve task adaptation accuracy. Additionally, our method supports efficient graph expansion, enabling real-time inductive inference. Extensive evaluations on downstream tasks, such as fine-grained categorization and out-of-distribution generalization, demonstrate the effectiveness of our approach. The source code is available at https://github.com/Yushu-Li/ECALP.

As Automatic Speech Recognition (ASR) models become ever more pervasive, it is important to ensure that they make reliable predictions under corruptions present in the physical and digital world. We propose Speech Robust Bench (SRB), a comprehensive benchmark for evaluating the robustness of ASR models to diverse corruptions. SRB is composed of 114 input perturbations which simulate an heterogeneous range of corruptions that ASR models may encounter when deployed in the wild. We use SRB to evaluate the robustness of several state-of-the-art ASR models and observe that model size and certain modeling choices such as the use of discrete representations, or self-training appear to be conducive to robustness. We extend this analysis to measure the robustness of ASR models on data from various demographic subgroups, namely English and Spanish speakers, and males and females. Our results revealed noticeable disparities in the model's robustness across subgroups. We believe that SRB will significantly facilitate future research towards robust ASR models, by making it easier to conduct comprehensive and comparable robustness evaluations.

Recent studies highlight the promise of LLM-based prompt optimization, especially with TextGrad, which automates ``differentiation'' via texts and backpropagates textual feedback provided by LLMs. This approach facilitates training in various real-world applications that do not support numerical gradient propagation or loss calculation. It opens new avenues for optimization in decentralized, resource-constrained environments, suggesting that users of black-box LLMs (e.g., ChatGPT) could enhance components of LLM agentic systems (such as prompt optimization) through collaborative paradigms like federated learning (FL). In this paper, we systematically explore the potential and challenges of incorporating textual gradient into FL. Our contributions are fourfold. **Firstly**, we introduce a novel FL paradigm, Federated Textual Gradient (FedTextGrad), that allows FL clients to upload their locally optimized prompts derived from textual gradients, while the FL server aggregates the received prompts through text summarization. Unlike traditional FL frameworks, which are designed for numerical aggregation, FedTextGrad is specifically tailored for handling textual data, expanding the applicability of FL to a broader range of problems that lack well-defined numerical loss functions. **Secondly**, building on this design, we conduct extensive experiments to explore the feasibility of federated textual gradients. Our findings highlight the importance of properly tuning key factors (e.g., local steps) in FL training to effectively integrate textual gradients. **Thirdly**, we highlight a major challenge in federated textual gradient aggregation: retaining essential information from distributed prompt updates. Concatenation often produces prompts that exceed the LLM API’s context window, while summarization can degrade performance by generating overly condensed or complex text that lacks key context. **Last but not least**, in response to this issue, we improve the vanilla variant of FedTextGrad by providing actionable guidance to the LLM when summarizing client prompts by leveraging the Uniform Information Density principle. Such a design reduces the complexity of the aggregated global prompt, thereby better incentivizing the LLM's reasoning ability. Through this principled study, we enable the adoption of textual gradients in FL for optimizing LLMs, identify important issues, and pinpoint future directions, thereby opening up a new research area that warrants further investigation.

Probing learned concepts in large language models (LLMs) is crucial for understanding how semantic knowledge is encoded internally. Training linear classifiers on probing tasks is a principle approach to denote the vector of a certain concept in the representation space. However, the single vector identified for a concept varies with both data and training, making it less robust and weakening its effectiveness in real-world applications. To address this challenge, we propose an approach to approximate the subspace representing a specific concept. Built on linear probing classifiers, we extend the concept vectors into Gaussian Concept Subspace (GCS). We demonstrate GCS's effectiveness through measuring its faithfulness and plausibility across multiple LLMs with different sizes and architectures. Additionally, we use representation intervention tasks to showcase its efficacy in real-world applications such as emotion steering. Experimental results indicate that GCS concept vectors have the potential to balance steering performance and maintaining the fluency in natural language generation tasks.

Strength estimation and adjustment are crucial in designing human-AI interactions, particularly in games where AI surpasses human players. This paper introduces a novel strength system, including a *strength estimator* (SE) and an SE-based Monte Carlo tree search, denoted as *SE-MCTS*, which predicts strengths from games and offers different playing strengths with human styles. The strength estimator calculates strength scores and predicts ranks from games without direct human interaction. SE-MCTS utilizes the strength scores in a Monte Carlo tree search to adjust playing strength and style. We first conduct experiments in Go, a challenging board game with a wide range of ranks. Our strength estimator significantly achieves over 80% accuracy in predicting ranks by observing 15 games only, whereas the previous method reached 49% accuracy for 100 games. For strength adjustment, SE-MCTS successfully adjusts to designated ranks while achieving a 51.33% accuracy in aligning to human actions, outperforming a previous state-of-the-art, with only 42.56% accuracy. To demonstrate the generality of our strength system, we further apply SE and SE-MCTS to chess and obtain consistent results. These results show a promising approach to strength estimation and adjustment, enhancing human-AI interactions in games. Our code is available at https://rlg.iis.sinica.edu.tw/papers/strength-estimator.

We present CHASE-SQL, a novel framework addressing large language model (LLM) performance challenges for Text-to-SQL tasks by leveraging multi-agent modeling and test-time compute for improved candidate generation and selection. CHASE-SQL uses LLMs to generate diverse SQL candidates with: (1) a divide-and-conquer approach to break down complex queries, (2) chain-of-thought reasoning based on query execution plans, and (3) instance-aware synthetic example generation for tailored few-shot demonstrations. A selection agent ranks candidates via pairwise comparisons using a fine-tuned binary selection LLM, offering robust performance. This framework improves SQL query quality and diversity, achieving state-of-the-art execution accuracy of 73.0% on the BIRD Text-to-SQL benchmark test set, topping the leaderboard at the time of submission.

The goal of the AlgoPerf: Training Algorithms competition is to evaluate practical speed-ups in neural network training achieved solely by improving the underlying training algorithms. In the external tuning ruleset, submissions must provide workload-agnostic hyperparameter search spaces, while in the self-tuning ruleset they must be completely hyperparameter-free. In both rulesets, submissions are compared on time-to-result across multiple deep learning workloads, training on fixed hardware. This paper presents the inaugural AlgoPerf competition's results, which drew 18 diverse submissions from 10 teams. Our investigation reveals several key findings: (1) The winning submission in the external tuning ruleset, using Distributed Shampoo, demonstrates the effectiveness of non-diagonal preconditioning over popular methods like Adam, even when compared on wall-clock runtime. (2) The winning submission in the self-tuning ruleset, based on the Schedule Free AdamW algorithm, demonstrates a new level of effectiveness for completely hyperparameter-free training algorithms. (3) The top-scoring submissions were surprisingly robust to workload changes. We also discuss the engineering challenges encountered in ensuring a fair comparison between different training algorithms. These results highlight both the significant progress so far, and the considerable room for further improvements.

To accelerate biochemical research, e.g., drug and protein discovery, molecular representation learning (MRL) has attracted much attention. However, most existing methods follow the closed-set assumption that training and testing data share identical distribution, which limits their generalization abilities in out-of-distribution (OOD) cases. In this paper, we explore designing a new disentangled mechanism for learning generalized molecular representation that exhibits robustness against distribution shifts. And an approach of Concept-Enhanced Feedback Disentanglement (CFD) is proposed, whose goal is to exploit the feedback mechanism to learn distribution-agnostic representation. Specifically, we first propose two dedicated variational encoders to separately decompose distribution-agnostic and spurious features. Then, a set of molecule-aware concepts are tapped to focus on invariant substructure characteristics. By fusing these concepts into the disentangled distribution-agnostic features, the generalization ability of the learned molecular representation could be further enhanced. Next, we execute iteratively the disentangled operations based on a feedback received from the previous output. Finally, based on the outputs of multiple feedback iterations, we construct a self-supervised objective to promote the variational encoders to possess the disentangled capability. In the experiments, our method is verified on multiple real-world molecular datasets. The significant performance gains over state-of-the-art baselines demonstrate that our method can effectively disentangle generalized molecular representation in the presence of various distribution shifts. The source code will be released at https://github.com/AmingWu/MoleculeCFD.

Disaggregating the prefill and decoding phases represents an effective new paradigm for generative inference of large language models (LLM). This approach offers some significant system advantages, such as eliminating prefill-decoding interference and optimizing resource allocation. However, it is still an challenging open problem about how to deploy the disaggregated inference paradigm across a group of heterogeneous GPUs, which can be an economic alternative of the deployment over the homogeneous high performance GPUs. Towards this end, we introduce HexGen-2, a distributed system for high throughput and cost-efficient LLM serving on heterogeneous GPUs following the disaggragated paradigm. Built on top of HexGen, the core component of HexGen-2 is a sophisticated scheduling algorithm that formalizes the allocation of disaggregated LLM inference computations and communications over heterogeneous GPUs and network connections as a constraint optimization problem. We leverage the graph partitioning and max-flow algorithm to co-optimize resource allocation, parallel strategies for distinct inference phases, and the efficiency of inter-phase key-value (KV) cache communications. We conduct extensive experiments to evaluate HexGen-2, i.e., on OPT (30B) and Llama-2 (70B) models in various real-world settings, the results reveal that HexGen-2 delivers up to a 2.0$\times$ and on average a 1.3$\times$ improvement in serving throughput, reduces the average inference latency by 1.5$\times$ compared with state-of-the-art systems given the same price budget, and achieves comparable inference performance with a 30% lower price budget.

Offline meta reinforcement learning (OMRL) has emerged as a promising approach for interaction avoidance and strong generalization performance by leveraging pre-collected data and meta-learning techniques. Previous context-based approaches predominantly rely on the intuition that alternating optimization between the context encoder and the policy can lead to performance improvements, as long as the context encoder follows the principle of maximizing the mutual information between the task variable $M$ and its latent representation $Z$ ($I(Z;M)$) while the policy adopts the standard offline reinforcement learning (RL) algorithms conditioning on the learned task representation. Despite promising results, the theoretical justification of performance improvements for such intuition remains underexplored. Inspired by the return discrepancy scheme in the model-based RL field, we find that the previous optimization framework can be linked with the general RL objective of maximizing the expected return, thereby explaining performance improvements. Furthermore, after scrutinizing this optimization framework, we observe that the condition for monotonic performance improvements does not consider the variation of the task representation. When these variations are considered, the previously established condition may no longer be sufficient to ensure monotonicity, thereby impairing the optimization process. We name this issue \underline{task representation shift} and theoretically prove that the monotonic performance improvements can be guaranteed with appropriate context encoder updates. We use different settings to rein in the task representation shift on three widely adopted training objectives concerning maximizing $I(Z;M)$ across different data qualities. Empirical results show that reining in the task representation shift can indeed improve performance. Our work opens up a new avenue for OMRL, leading to a better understanding between the task representation and performance improvements.

Second-order methods for convex optimization outperform first-order methods in terms of theoretical iteration convergence, achieving rates up to $O(k^{-5})$ for highly-smooth functions. However, their practical performance and applications are limited due to their multi-level structure and implementation complexity. In this paper, we present new results on high-order optimization methods, supported by their practical performance. First, we show that the basic high-order methods, such as the Cubic Regularized Newton Method, exhibit global superlinear convergence for $\mu$-strongly star-convex functions, a class that includes $\mu$-strongly convex functions and some non-convex functions. Theoretical convergence results are both inspired and supported by the practical performance of these methods. Secondly, we propose a practical version of the Nesterov Accelerated Tensor method, called NATA. It significantly outperforms the classical variant and other high-order acceleration techniques in practice. The convergence of NATA is also supported by theoretical results. Finally, we introduce an open-source computational library for high-order methods, called OPTAMI. This library includes various methods, acceleration techniques, and subproblem solvers, all implemented as PyTorch optimizers, thereby facilitating the practical application of high-order methods to a wide range of optimization problems. We hope this library will simplify research and practical comparison of methods beyond first-order.

The non-stationary nature of electroencephalography (EEG) introduces distribution shifts across domains (e.g., days and subjects), posing a significant challenge to EEG-based neurotechnology generalization. Without labeled calibration data for target domains, the problem is a source-free unsupervised domain adaptation (SFUDA) problem. For scenarios with constant label distribution, Riemannian geometry-aware statistical alignment frameworks on the symmetric positive definite (SPD) manifold are considered state-of-the-art. However, many practical scenarios, including EEG-based sleep staging, exhibit label shifts. Here, we propose a geometric deep learning framework for SFUDA problems under specific distribution shifts, including label shifts. We introduce a novel, realistic generative model and show that prior Riemannian statistical alignment methods on the SPD manifold can compensate for specific marginal and conditional distribution shifts but hurt generalization under label shifts. As a remedy, we propose a parameter-efficient manifold optimization strategy termed SPDIM. SPDIM uses the information maximization principle to learn a single SPD-manifold-constrained parameter per target domain. In simulations, we demonstrate that SPDIM can compensate for the shifts under our generative model. Moreover, using public EEG-based brain-computer interface and sleep staging datasets, we show that SPDIM outperforms prior approaches.

The infinite width limit of random neural networks is known to result in Neural Networks as Gaussian Process (NNGP) (Lee et al. (2018)), characterized by task-independent kernels. It is widely accepted that larger network widths contribute to improved generalization (Park et al. (2019)). However, this work challenges this notion by investigating the narrow width limit of the Bayesian Parallel Branching Neural Network (BPB-NN), an architecture that resembles neural networks with residual blocks. We demonstrate that when the width of a BPB-NN is significantly smaller compared to the number of training examples, each branch exhibits more robust learning due to a symmetry breaking of branches in kernel renormalization. Surprisingly, the performance of a BPB-NN in the narrow width limit is generally superior to or comparable to that achieved in the wide width limit in bias-limited scenarios. Furthermore, the readout norms of each branch in the narrow width limit are mostly independent of the architectural hyperparameters but generally reflective of the nature of the data. We demonstrate such phenomenon primarily in the branching graph neural networks, where each branch represents a different order of convolutions of the graph; we also extend the results to other more general architectures such as the residual-MLP and demonstrate that the narrow width effect is a general feature of the branching networks. Our results characterize a newly defined narrow-width regime for parallel branching networks in general.

Benchmarking the capabilities and limitations of large language models (LLMs) in graph-related tasks is becoming an increasingly popular and crucial area of research. Recent studies have shown that LLMs exhibit a preliminary ability to understand graph structures and node features. However, the potential of LLMs in graph pattern mining remains largely unexplored. This is a key component in fields such as computational chemistry, biology, and social network analysis. To bridge this gap, this work introduces a comprehensive benchmark to assess LLMs' capabilities in graph pattern tasks. We have developed a benchmark that evaluates whether LLMs can understand graph patterns based on either terminological or topological descriptions. Additionally, our benchmark tests the LLMs' capacity to autonomously discover graph patterns from data. The benchmark encompasses both synthetic and real datasets, and a variety of models, with a total of 11 tasks and 7 models. Our experimental framework is designed for easy expansion to accommodate new models and datasets. Our findings reveal that: (1) LLMs have preliminary abilities to understand graph patterns, with O1-mini outperforming in the majority of tasks; (2) Formatting input graph data to align with the knowledge acquired during pretraining can enhance performance; (3) LLMs employ diverse potential algorithms to solve one task, with performance varying based on their execution capabilities.

While a number of existing approaches for building foundation model agents rely on prompting or fine-tuning with human demonstrations, it is not sufficient in dynamic environments (e.g., mobile device control). On-policy reinforcement learning (RL) should address these limitations, but collecting actual rollouts in an environment is often undesirable in truly open-ended agentic problems such as mobile device control or interacting with humans, where each unit of interaction is associated with a cost. In such scenarios, a method for policy learning that can utilize off-policy experience by learning a trained action-value function is much more effective. In this paper, we develop an approach, called Digi-Q, to train VLM-based action-value Q-functions which are then used to extract the agent policy. We study our approach in the mobile device control setting. Digi-Q trains the Q-function using offline temporal-difference (TD) learning, on top of frozen, intermediate-layer features of a VLM. Compared to fine-tuning the whole VLM, this approach saves us compute and enhances scalability. To make the VLM features amenable for representing the Q-function, we need to employ an initial phase of fine-tuning to amplify coverage over actionable information needed for value function. Once trained, we use this Q-function via a Best-of-N policy extraction operator that imitates the best action out of multiple candidate actions from the current policy as ranked by the value function, enabling policy improvement without environment interaction. Digi-Q outperforms several prior methods on user-scale device control tasks in Android-in-the-Wild, attaining 21.2% improvement over prior best-performing method. In some cases, our Digi-Q ap- proach already matches state-of-the-art RL methods that require interaction. The project is open-sourced at https://github.com/DigiRL-agent/digiq