ICLR 2025 论文列表

Entropy-based objectives are widely used to perform state space exploration in reinforcement learning (RL) and dataset generation for offline RL. Behavioral entropy (BE), a rigorous generalization of classical entropies that incorporates cognitive and perceptual biases of agents, was recently proposed for discrete settings and shown to be a promising metric for robotic exploration problems. In this work, we propose using BE as a principled exploration objective for systematically generating datasets that provide diverse state space coverage in complex, continuous, potentially high-dimensional domains. To achieve this, we extend the notion of BE to continuous settings, derive tractable $k$-nearest neighbor estimators, provide theoretical guarantees for these estimators, and develop practical reward functions that can be used with standard RL methods to learn BE-maximizing policies. Using standard MuJoCo environments, we experimentally compare the performance of offline RL algorithms for a variety of downstream tasks on datasets generated using BE, R\'{e}nyi, and Shannon entropy-maximizing policies, as well as the SMM and RND algorithms. We find that offline RL algorithms trained on datasets collected using BE outperform those trained on datasets collected using Shannon entropy, SMM, and RND on all tasks considered, and on 80\% of the tasks compared to datasets collected using Renyi entropy.

Modern 3D engines and graphics pipelines require mesh as a memory-efficient representation, which allows efficient rendering, geometry processing, texture editing, and many other downstream operations. However, it is still highly difficult to obtain high-quality mesh in terms of detailed structure and time consistency from dynamic observations. To this end, we introduce Dynamic Gaussians Mesh (DG-Mesh), a framework to reconstruct a high-fidelity and time-consistent mesh from dynamic input. Our work leverages the recent advancement in 3D Gaussian Splatting to construct the mesh sequence with temporal consistency from dynamic observations. Building on top of this representation, DG-Mesh recovers high-quality meshes from the Gaussian points and can track the mesh vertices over time, which enables applications such as texture editing on dynamic objects. We introduce the Gaussian-Mesh Anchoring, which encourages evenly distributed Gaussians, resulting better mesh reconstruction through mesh-guided densification and pruning on the deformed Gaussians. By applying cycle-consistent deformation between the canonical and the deformed space, we can project the anchored Gaussian back to the canonical space and optimize Gaussians across all time frames. During the evaluation on different datasets, DG-Mesh provides significantly better mesh reconstruction and rendering than baselines.

We present Hybrid-Autoregressive INference TrANsducers (HAINAN), a novel architecture for speech recognition that extends the Token-and-Duration Transducer (TDT) model. Trained with randomly masked predictor network outputs, HAINAN supports both autoregressive inference with all network components and non-autoregressive inference without the predictor. Additionally, we propose a novel semi-autoregressive inference method that first generates an initial hypothesis using non-autoregressive inference, followed by refinement steps where each token prediction is regenerated using parallelized autoregression on the initial hypothesis. Experiments on multiple datasets across different languages demonstrate that HAINAN achieves efficiency parity with CTC in non-autoregressive mode and with TDT in autoregressive mode. In terms of accuracy, autoregressive HAINAN achieves parity with TDT and RNN-T, while non-autoregressive HAINAN significantly outperforms CTC. Semi-autoregressive inference further enhances the model's accuracy with minimal computational overhead, and even outperforms TDT results in some cases. These results highlight HAINAN's flexibility in balancing accuracy and speed, positioning it as a strong candidate for real-world speech recognition applications.

Imitation learning from large multi-task demonstration datasets has emerged as a promising path for building generally-capable robots. As a result, 1000s of hours have been spent on building such large-scale datasets around the globe. Despite the continuous growth of such efforts, we still lack a systematic understanding of what data should be collected to improve the utility of a robotics dataset and facilitate downstream policy learning. In this work, we conduct a large-scale dataset composition study to answer this question. We develop a data generation framework to procedurally emulate common sources of diversity in existing datasets (such as sensor placements and object types and arrangements), and use it to generate large-scale robot datasets with controlled compositions, enabling a suite of dataset composition studies that would be prohibitively expensive in the real world. We focus on two practical settings: (1) what types of diversity should be emphasized when future researchers collect large-scale datasets for robotics, and (2) how should current practitioners retrieve relevant demonstrations from existing datasets to maximize downstream policy performance on tasks of interest. Our study yields several critical insights -- for example, we find that camera poses and spatial arrangements are crucial dimensions for both diversity in collection and alignment in retrieval. In real-world robot learning settings, we find that not only do our insights from simulation carry over, but our retrieval strategies on existing datasets such as DROID allow us to consistently outperform existing training strategies by up to 70\%.

We propose Framer for interactive frame interpolation, which targets producing smoothly transitioning frames between two images as per user creativity. Concretely, besides taking the start and end frames as inputs, our approach supports customizing the transition process by tailoring the trajectory of some selected keypoints. Such a design enjoys two clear benefits. First, incorporating human interaction mitigates the issue arising from numerous possibilities of transforming one image to another, and in turn enables finer control of local motions. Second, as the most basic form of interaction, keypoints help establish the correspondence across frames, enhancing the model to handle challenging cases (e.g., objects on the start and end frames are of different shapes and styles). It is noteworthy that our system also offers an "autopilot" mode, where we introduce a module to estimate the keypoints and refine the trajectory automatically, to simplify the usage in practice. Extensive experimental results demonstrate the appealing performance of Framer on various applications, such as image morphing, time-lapse video generation, cartoon interpolation, etc. The code, model, and interface are publicly accessible at https://github.com/aim-uofa/Framer.

Learning long-term behaviors in chaotic dynamical systems, such as turbulent flows and climate modelling, is challenging due to their inherent instability and unpredictability. These systems exhibit positive Lyapunov exponents, which significantly hinder accurate long-term forecasting. As a result, understanding long-term statistical behavior is far more valuable than focusing on short-term accuracy. While autoregressive deep sequence models have been applied to capture long-term behavior, they often lead to exponentially increasing errors in learned dynamics. To address this, we shift the focus from simple prediction errors to preserving an invariant measure in dissipative chaotic systems. These systems have attractors, where trajectories settle, and the invariant measure is the probability distribution on attractors that remains unchanged under dynamics. Existing methods generate long trajectories of dissipative chaotic systems by aligning invariant measures, but it is not always possible to obtain invariant measures for arbitrary datasets. We propose the Poincaré Flow Neural Network (PFNN), a novel operator learning framework designed to capture behaviors of chaotic systems without any explicit knowledge of the invariant measure. PFNN employs an auto-encoder to map the chaotic system to a finite-dimensional feature space, effectively linearizing the chaotic evolution. It then learns the linear evolution operators to match the physical dynamics by addressing two critical properties in dissipative chaotic systems: (1) contraction, the system’s convergence toward its attractors, and (2) measure invariance, trajectories on the attractors following a probability distribution invariant to the dynamics. Our experiments on a variety of chaotic systems, including Lorenz systems, Kuramoto-Sivashinsky equation and Navier–Stokes equation, demonstrate that PFNN has more accurate predictions and physical statistics compared to competitive baselines including the Fourier Neural Operator and the Markov Neural Operator.

Recent advancements in large language model (LLM)-powered agents have shown that collective intelligence can significantly outperform individual capabilities, largely attributed to the meticulously designed inter-agent communication topologies. Though impressive in performance, existing multi-agent pipelines inherently introduce substantial token overhead, as well as increased economic costs, which pose challenges for their large-scale deployments. In response to this challenge, we propose an economical, simple, and robust multi-agent communication framework, termed $\texttt{AgentPrune}$, which can seamlessly integrate into mainstream multi-agent systems and prunes redundant or even malicious communication messages. Technically, $\texttt{AgentPrune}$ is the first to identify and formally define the $\textit{Communication Redundancy}$ issue present in current LLM-based multi-agent pipelines, and efficiently performs one-shot pruning on the spatial-temporal message-passing graph, yielding a token-economic and high-performing communication topology. Extensive experiments across six benchmarks demonstrate that $\texttt{AgentPrune}$ $\textbf{(I)}$ achieves comparable results as state-of-the-art topologies at merely $\\$5.6$ cost compared to their $\\$43.7$, $\textbf{(II)}$ integrates seamlessly into existing multi-agent frameworks with $28.1\\%\sim72.8\\%\downarrow$ token reduction, and $\textbf{(III)}$ successfully defend against two types of agent-based adversarial attacks with $3.5\\%\sim10.8\\%\uparrow$ performance boost. The source code is available at \url{https://github.com/yanweiyue/AgentPrune}.

The inherent quadratic complexity of the attention mechanism in transformer models has driven the research community to explore alternative architectures with sub-quadratic complexity, such as state-space models. Mamba has established itself as a leading model within this emerging paradigm, achieving state-of-the-art results in various language modeling benchmarks. However, despite its impressive performance, Mamba's effectiveness is limited by its pre-training context length, resulting in a pronounced degradation when the model is tasked with handling longer contexts. Our investigation reveals that Mamba's inability to generalize effectively to long contexts is primarily due to the out-of-distribution (OOD) discretization steps. To address this critical limitation, we introduce _**MambaExtend**_, a novel framework designed to significantly enhance the context extension capabilities of Mamba. Specifically, MambaExtend leverages a _**training-free**_ approach to calibrate _only_ the scaling factors of discretization modules for different layers. We demonstrate both gradient-based and gradient-free zeroth-order optimization to learn the optimal scaling factors for each Mamba layer, requiring orders of magnitude fewer updates as opposed to the parameter fine-tuning-based alternatives. Using this approach, we achieve a training-free context extension of up to 32x, expanding the context from 2k to 64k tokens with minimal increases in perplexity. In contrast to existing fine-tuning methods, MambaExtend selectively calibrates the scaling factors, requiring up to $\mathbf{5.42 * 10^6} \times$ fewer parameter updates and incurring up to $\mathbf{3.87} \times$ lower peak memory usage, while delivering comparable or superior long-context performance across multiple tasks. Codes and checkpoints are available here$^1$.

Differential privacy (DP) offers a robust framework for safeguarding individual data privacy. To utilize DP in training modern machine learning models, differentially private optimizers have been widely used in recent years. A popular approach to privatize an optimizer is to clip the individual gradients and add sufficiently large noise to the clipped gradient. This approach led to the development of DP optimizers that have comparable performance with their non-private counterparts in fine-tuning tasks or in tasks with a small number of training parameters. However, a significant performance drop is observed when these optimizers are applied to large-scale training. This degradation stems from the substantial noise injection required to maintain DP, which disrupts the optimizer's dynamics. This paper introduces DiSK, a novel framework designed to significantly enhance the performance of DP optimizers. DiSK employs Kalman filtering, a technique drawn from control and signal processing, to effectively denoise privatized gradients and generate progressively refined gradient estimations. To ensure practicality for large-scale training, we simplify the Kalman filtering process, minimizing its memory and computational demands. We establish theoretical privacy-utility trade-off guarantees for DiSK, and demonstrate provable improvements over standard DP optimizers like DPSGD in terms of iteration complexity upper-bound. Extensive experiments across diverse tasks, including vision tasks such as CIFAR-100 and ImageNet-1k and language fine-tuning tasks such as GLUE, E2E, and DART, validate the effectiveness of DiSK. The results showcase its ability to significantly improve the performance of DP optimizers, surpassing state-of-the-art results under the same privacy constraints on several benchmarks.

Prompt learning has demonstrated promising results in fine-tuning pre-trained multimodal models. However, the performance improvement is limited when applied to more complex and fine-grained tasks. The reason is that most existing methods directly optimize the parameters involved in the prompt generation process through loss backpropagation, which constrains the richness and specificity of the prompt representations. In this paper, we propose Diffusion-Driven Prompt Generator (Diff-Prompt), aiming to use the diffusion model to generate rich and fine-grained prompt information for complex downstream tasks. Specifically, our approach consists of three stages. In the first stage, we train a Mask-VAE to compress the masks into latent space. In the second stage, we leverage an improved Diffusion Transformer (DiT) to train a prompt generator in the latent space, using the masks for supervision. In the third stage, we align the denoising process of the prompt generator with the pre-trained model in the semantic space, and use the generated prompts to fine-tune the model. We conduct experiments on a complex pixel-level downstream task, referring expression comprehension, and compare our method with various parameter-efficient fine-tuning approaches. Diff-Prompt achieves a maximum improvement of 8.87 in R@1 and 14.05 in R@5 compared to the foundation model and also outperforms other state-of-the-art methods across multiple metrics. The experimental results validate the effectiveness of our approach and highlight the potential of using generative models for prompt generation. Code is available at https://github.com/Kelvin-ywc/diff-prompt.

We introduce AGSA, an Agent-Gated Shared Autonomy framework that learns from high-level human feedback to tackle the challenges of reward-free training, safe exploration, and imperfect low-level human control. Recent human-in-the loop learning methods enable human participants to intervene a learning agent’s control and provide online demonstrations. Nonetheless, these methods rely heavily on perfect human interactions, including accurate human-monitored intervention decisions and near-optimal human demonstrations. AGSA employs a dedicated gating agent to determine when to switch control, thereby reducing the need of constant human monitoring. To obtain a precise and foreseeable gating agent, AGSA trains a long-term gating value function from human evaluative feedback on the gating agent’s intervention requests and preference feedback on pairs of human intervention trajectories. Instead of relying on potentially suboptimal human demonstrations, the learning agent is trained using control-switching signals from the gating agent. We provide theoretical insights on performance bounds that respectively describe the ability of the two agents. Experiments are conducted with both simulated and real human participants at different skill levels in challenging continuous control environments. Comparative results highlight that AGSA achieves significant improvements over previous human-in-the-loop learning methods in terms of training safety, policy performance, and user-friendliness.

We study the computational limits of Low-Rank Adaptation (LoRA) for finetuning transformer-based models using fine-grained complexity theory. Our key observation is that the existence of low-rank decompositions within the gradient computation of LoRA adaptation leads to possible algorithmic speedup. This allows us to (i) identify a phase transition behavior of efficiency \blue{assuming the Strong Exponential Time Hypothesis (SETH)}, and (ii) prove the existence of almost linear algorithms by controlling the LoRA update computation term by term. For the former, we identify a sharp transition in the efficiency of all possible rank-$r$ LoRA update algorithms for transformers, based on specific norms resulting from the multiplications of the input sequence $X$, pretrained weights ${W^\star}$, and adapter matrices $\alpha B A/r$. Specifically, we derive a shared upper bound threshold for such norms and show that efficient (sub-quadratic) approximation algorithms of LoRA exist only below this threshold. For the latter, we prove the existence of almost linear approximation algorithms for LoRA adaptation by utilizing the hierarchical low-rank structures of LoRA gradients and approximating the gradients with a series of chained low-rank approximations. To showcase our theory, we consider two practical scenarios: partial (e.g., only $W_V$ and $W_Q$) and full adaptations (e.g., $W_Q$, $W_V$, and $W_K$) of weights in attention heads.

The energy-based model provides a unified framework for various learning models where an energy value is assigned to each configuration of random variables based on probability. Recently, different methods have been proposed to derive an energy value out of the logits of a classifier for out-of-distribution (OOD) detection or OOD generalization. However, these methods mainly focus on the energy difference between in-distribution and OOD data samples, neglecting the energy difference among in-distribution data samples. In this paper, we show that the energy among in-distribution data also requires attention. We propose to investigate the energy difference between in-distribution data samples. Both empirically and theoretically, we show that previous methods for subpopulation shift (\emph{e.g.}, long-tail classification) such as data re-weighting and margin control apply implicit energy regularization and we provide a unified framework from the energy perspective. With the influence function, we further extend the energy regularization framework to OOD generalization scenarios where the distribution shift is more implicit compared to the long-tail recognition scenario. We conduct experiments on long-tail datasets, subpopulation shift benchmarks, and OOD generalization benchmarks to show the effectiveness of the proposed energy regularization.

Molecular generation and molecular property prediction are both crucial for drug discovery, but they are often developed independently. Inspired by recent studies, which demonstrate that diffusion model, a prominent generative approach, can learn meaningful data representations that enhance predictive tasks, we explore the potential for developing a unified generative model in the molecular domain that effectively addresses both molecular generation and property prediction tasks. However, the integration of these tasks is challenging due to inherent inconsistencies, making simple multi-task learning ineffective. To address this, we propose UniGEM, the first unified model to successfully integrate molecular generation and property prediction, delivering superior performance in both tasks. Our key innovation lies in a novel two-phase generative process, where predictive tasks are activated in the later stages, after the molecular scaffold is formed. We further enhance task balance through innovative training strategies. Rigorous theoretical analysis and comprehensive experiments demonstrate our significant improvements in both tasks. The principles behind UniGEM hold promise for broader applications, including natural language processing and computer vision.

The current large auto-regressive models can generate high-quality, high-resolution images, but these models require hundreds or even thousands of steps of next-token prediction during inference, resulting in substantial time consumption. In existing studies, Jacobi decoding, an iterative parallel decoding algorithm, has been used to accelerate the auto-regressive generation and can be executed without training. However, the Jacobi decoding relies on a deterministic criterion to determine the convergence of iterations. Thus, it works for greedy decoding but is incompatible with sampling-based decoding which is crucial for visual quality and diversity in the current auto-regressive text-to-image generation. In this paper, we propose a training-free probabilistic parallel decoding algorithm, Speculative Jacobi Decoding (SJD), to accelerate auto-regressive text-to-image generation. By introducing a probabilistic convergence criterion, our SJD accelerates the inference of auto-regressive text-to-image generation while maintaining the randomness in sampling-based token decoding and allowing the model to generate diverse images. Specifically, SJD facilitates the model to predict multiple tokens at each step and accepts tokens based on the probabilistic criterion, enabling the model to generate images with fewer steps than the conventional next-token-prediction paradigm. We also investigate the token initialization strategies that leverage the spatial locality of visual data to further improve the acceleration ratio under specific scenarios. We conduct experiments for our proposed SJD on multiple auto-regressive text-to-image generation models, showing the effectiveness of model acceleration without sacrificing the visual quality. The code of our work is available here: https://github.com/tyshiwo1/Accelerating-T2I-AR-with-SJD/.

Language plays a vital role in the realm of human motion. Existing methods have largely depended on CLIP text embeddings for motion generation, yet they fall short in effectively aligning language and motion due to CLIP’s pretraining on static image-text pairs. This work introduces LaMP, a novel Language-Motion Pretraining model, which transitions from a language-vision to a more suitable language-motion latent space. It addresses key limitations by generating motion-informative text embeddings, significantly enhancing the relevance and semantics of generated motion sequences. With LaMP, we advance three key tasks: text-to-motion generation, motion-text retrieval, and motion captioning through aligned language-motion representation learning. For generation, LaMP instead of CLIP provides the text condition, and an autoregressive masked prediction is designed to achieve mask modeling without rank collapse in transformers. For retrieval, motion features from LaMP’s motion transformer interact with query tokens to retrieve text features from the text transformer, and vice versa. For captioning, we finetune a large language model with the language-informative motion features to develop a strong motion captioning model. In addition, we introduce the LaMP-BertScore metric to assess the alignment of generated motions with textual descriptions. Extensive experimental results on multiple datasets demonstrate substantial improvements over previous methods across all three tasks. Project page: https://aigc3d.github.io/LaMP

Large language models (LLMs) have become increasingly proficient at simulating various personality traits, an important capability for supporting related applications (e.g., role-playing). To further improve this capacity, in this paper, we present a neuron based approach for personality trait induction in LLMs, with three major technical contributions. First, we construct PERSONALITYBENCH, a large-scale dataset for identifying and evaluating personality traits in LLMs. This dataset is grounded in the Big Five personality traits from psychology and designed to assess the generative capabilities of LLMs towards specific personality traits. Second, by leveraging PERSONALITYBENCH, we propose an efficient method for identifying personality-related neurons within LLMs by examining the opposite aspects of a given trait. Third, we develop a simple yet effective induction method that manipulates the values of these identified personality-related neurons, which enables fine-grained control over the traits exhibited by LLMs without training and modifying model parameters. Extensive experiments validates the efficacy of our neuron identification and trait induction methods. Notably, our approach achieves comparable performance as fine-tuned models, offering a more efficient and flexible solution for personality trait induction in LLMs.

We study last-iterate convergence properties of algorithms for solving two-player zero-sum games based on Regret Matching$^+$ (RM$^+$). Despite their widespread use for solving real games, virtually nothing is known about their last-iterate convergence. A major obstacle to analyzing RM-type dynamics is that their regret operators lack Lipschitzness and (pseudo)monotonicity. We start by showing numerically that several variants used in practice, such as RM$^+$, predictive RM$^+$ and alternating RM$^+$, all lack last-iterate convergence guarantees even on a simple $3\times 3$ matrix game. We then prove that recent variants of these algorithms based on a smoothing technique, extragradient RM$^{+}$ and smooth Predictive RM$^+$, enjoy asymptotic last-iterate convergence (without a rate), $1/\sqrt{t}$ best-iterate convergence, and when combined with restarting, linear-rate last-iterate convergence. Our analysis builds on a new characterization of the geometric structure of the limit points of our algorithms, marking a significant departure from most of the literature on last-iterate convergence. We believe that our analysis may be of independent interest and offers a fresh perspective for studying last-iterate convergence in algorithms based on non-monotone operators.

Post-training KV-Cache compression methods typically either sample a subset of effectual tokens or quantize the data into lower numerical bit width. However, these methods cannot exploit redundancy in the hidden dimension of the KV tenors. This paper presents a hidden dimension compression approach called Palu, a KV-Cache compression framework that utilizes low-rank projection to reduce inference-time LLM memory usage. Palu decomposes the linear layers into low-rank matrices, caches compressed intermediate states, and reconstructs the full keys and values on the fly. To improve accuracy, compression rate, and efficiency, Palu further encompasses (1) a medium-grained low-rank decomposition scheme, (2) an efficient rank search algorithm, (3) low-rank-aware quantization compatibility enhancements, and (4) an optimized GPU kernel with matrix fusion. Extensive experiments with popular LLMs show that Palu compresses KV-Cache by 50% while maintaining strong accuracy and delivering up to 1.89× speedup on the RoPE-based attention module. When combined with quantization, Palu’s inherent quantization-friendly design yields small to negligible extra accuracy degradation while saving additional memory than quantization-only methods and achieving up to 2.91× speedup for the RoPE-based attention. Moreover, it maintains comparable or even better accuracy (up to 1.19 lower perplexity) compared to quantization-only methods. These results demonstrate Palu’s superior capability to effectively address the efficiency and memory challenges of LLM inference posed by KV-Cache. Our code is publicly available at: https://github.com/shadowpa0327/Palu.