论文检索

Reinforcement Learning · Deep RL

Nicolas Castanet, Olivier Sigaud, Sylvain Lamprier

Goal-Conditioned Reinforcement Learning (GCRL) enables agents to autonomously acquire diverse behaviors, but faces major challenges in visual environments due to high-dimensional, semantically sparse observations. In the online setting, where agents learn representations while exploring, the latent space evolves with the agent's policy, to capture newly discovered areas of the environment. However, without incentivization to maximize state coverage in the representation, classical approaches based on auto-encoders may converge to latent spaces that over-represent a restricted set of states frequently visited by the agent. This is exacerbated in an intrinsic motivation setting, where the agent uses the distribution encoded in the latent space to sample the goals it learns to master. To address this issue, we propose to progressively enforce distributional shifts towards a uniform distribution over the full state space, to ensure a full coverage of skills that can be learned in the environment. We introduce DRAG (Distributionally Robust Auto-Encoding for GCRL), a method that combines the $\beta$-VAE framework with Distributionally Robust Optimization (DRO). DRAG leverage an adversarial neural weighter of training states of the VAE, to account for the mismatch between the current data distribution and unseen parts of the environment. This allows the agent to construct semantically meaningful latent spaces beyond its immediate experience. Our approach improves state space coverage and downstream control performance on hard exploration environments such as mazes and robotic control involving walls to bypass, without relying on pre-training nor prior environment knowledge.

Chengzhuo Tong, Ziyu Guo, Renrui Zhang, Wenyu Shan, Xinyu Wei, Zhenghao Xing, Hongsheng Li, Pheng-Ann Heng

Recent advancements underscore the significant role of Reinforcement Learning (RL) in enhancing the Chain-of-Thought (CoT) reasoning capabilities of large language models (LLMs). Two prominent RL algorithms, Direct Preference Optimization (DPO) and Group Relative Policy Optimization (GRPO), are central to these developments, showcasing different pros and cons. Autoregressive image generation, also interpretable as a sequential CoT reasoning process, presents unique challenges distinct from LLM-based CoT reasoning. These encompass ensuring text-image consistency, improving image aesthetic quality, and designing sophisticated reward models, rather than relying on simpler rule-based rewards. While recent efforts have extended RL to this domain, these explorations typically lack an in-depth analysis of the domain-specific challenges and the characteristics of different RL strategies. To bridge this gap, we provide the first comprehensive investigation of the GRPO and DPO algorithms in autoregressive image generation, evaluating their ***in-domain*** performance and ***out-of-domain*** generalization, while scrutinizing the impact of ***different reward models*** on their respective capabilities. Our findings reveal that GRPO and DPO exhibit distinct advantages, and crucially, that reward models possessing stronger intrinsic generalization capabilities potentially enhance the generalization potential of the applied RL algorithms. Furthermore, we systematically explore ***three prevalent scaling strategies*** to enhance both their in-domain and out-of-domain proficiency, deriving unique insights into efficiently scaling performance for each paradigm. We hope our study paves a new path for inspiring future work on developing more effective RL algorithms to achieve robust CoT reasoning in the realm of autoregressive image generation.

Computer Vision · Classification and Understanding

KunHo Heo, GiHyun Kim, SuYeon Kim, MyeongAh Cho

3D Semantic Scene Graph Prediction aims to detect objects and their semantic relationships in 3D scenes, and has emerged as a crucial technology for robotics and AR/VR applications. While previous research has addressed dataset limitations and explored various approaches including Open-Vocabulary settings, they frequently fail to optimize the representational capacity of object and relationship features, showing excessive reliance on Graph Neural Networks despite insufficient discriminative capability. In this work, we demonstrate through extensive analysis that the quality of object features plays a critical role in determining overall scene graph accuracy. To address this challenge, we design a highly discriminative object feature encoder and employ a contrastive pretraining strategy that decouples object representation learning from the scene graph prediction. This design not only enhances object classification accuracy but also yields direct improvements in relationship prediction. Notably, when plugging in our pretrained encoder into existing frameworks, we observe substantial performance improvements across all evaluation metrics. Additionally, whereas existing approaches have not fully exploited the integration of relationship information, we effectively combine both geometric and semantic features to achieve superior relationship prediction. Comprehensive experiments on the 3DSSG dataset demonstrate that our approach significantly outperforms previous state-of-the-art methods. Our code is publicly available at https://github.com/VisualScienceLab-KHU/OCRL-3DSSG-Codes.

Optimization · Neural Network Optimization

Pengyun Yue, Xuanlin Yang, Mingqing Xiao, Zhouchen Lin

Zeroth-order Optimization (ZO) has received wide attention in machine learning, especially when computing full gradient is expensive or even impossible. Recently, ZO has emerged as an important paradigm for memory-efficient fine-tuning of large language models (LLMs), circumventing the memory overhead of backpropagation. However, existing ZO gradient estimators exhibit dimension-dependent variance scaling as $\Theta(d)$, leading to dimension-dependent convergence rates without further assumptions on the objective function, which is prohibitive for large-scale LLM parameters. To address this problem, we present a Pseudo-Zeroth-Order (PseuZO) framework for optimizing composite objective functions, especially large-scale models: $ \min_{\mathbf{x} \in \mathcal{X}} \mathcal{F}(\mathbf{x})= \bbE_{\mathbf{z}} g\circ h(\mathbf{x};\mathbf{z}) $, where $h$ represents complex, high-dimensional representations and $g$ is a task-specific loss. While existing zeroth-order methods estimate gradients with final loss functions, our PseuZO algorithm estimate the Jacobian matrix of $h(\mathbf{x})$ with the model output $\mathbf{o}= h(\mathbf{x})$, and the gradient of the loss function on model output $\mathbf{e} = \nabla_{\mathbf{o}} g(\mathbf{o})$, and apply exponential moving average on Jacobian estimators to reduce the variance. Moreover, we use the sliding window technique to reduce memory costs. Our algorithm achieves an $O( \max \lbrace \alpha_1 L\epsilon^{-2}, \alpha_1 L \sigma_2^2\epsilon^{-4} \rbrace )$ convergence rate, where $\alpha_1$ is the effective dimension of $\mathcal{F}$. Experimental results demonstrate that PseuZO outperforms MeZO and MeZO-SVRG in classification, multiple choice and generation tasks in both full-parameter and PEFT fine-tuning settings by boosting convergence in the early stages of training. For instance, under the same computation time, with respect to SST2 task, PesuZO gets 9.8\% higher accuracy than MeZO (91.2\% v.s. 82.4\%). With the sliding window technique, our PseuZO achieves $70\%\sim80\%$ memory reduction compared to FO-SGD for different model sizes as PseuZO only introduced a small dimension-independent memory overhead, which enables efficient scaling of the model size. The code is available at https://github.com/YangBigMn/PseuZO. $\newcommand{\bbE}{\mathbb{E}}$

Deep Learning · Everything Else

Kunyun Wang, Bohan Li, Kai Yu, Minyi Guo, Jieru Zhao

Diffusion models have emerged as a powerful class of generative models across various modalities, including image, video, and audio synthesis. However, their deployment is often limited by significant inference latency, primarily due to the inherently sequential nature of the denoising process. While existing parallelization strategies attempt to accelerate inference by distributing computation across multiple devices, they typically incur high communication overhead, hindering deployment on commercial hardware. To address this challenge, we propose $\textbf{ParaStep}$, a novel parallelization method based on a reuse-then-predict mechanism that parallelizes diffusion inference by exploiting similarity between adjacent denoising steps. Unlike prior approaches that rely on layer-wise or stage-wise communication, ParaStep employs lightweight, step-wise communication, substantially reducing overhead. ParaStep achieves end-to-end speedups of up to $\textbf{3.88}$$\times$ on SVD, $\textbf{2.43}$$\times$ on CogVideoX-2b, and $\textbf{6.56}$$\times$ on AudioLDM2-large, while maintaining generation quality. These results highlight ParaStep as a scalable and communication-efficient solution for accelerating diffusion inference, particularly in bandwidth-constrained environments.

Computer Vision · Vision Models & Multimodal

Wenqi Liu, Xuemeng Song, Jiaxi Li, Yinwei Wei, Na Zheng, Jianhua Yin, Liqiang Nie

Direct Preference Optimization (DPO) has emerged as an effective approach for mitigating hallucination in Multimodal Large Language Models (MLLMs). Although existing methods have achieved significant progress by utilizing vision-oriented contrastive objectives for enhancing MLLMs' attention to visual inputs and hence reducing hallucination, they suffer from non-rigorous optimization objective function and indirect preference supervision. To address these limitations, we propose a Symmetric Multimodal Preference Optimization (SymMPO), which conducts symmetric preference learning with direct preference supervision (i.e., response pairs) for visual understanding enhancement, while maintaining rigorous theoretical alignment with standard DPO. In addition to conventional ordinal preference learning, SymMPO introduces a preference margin consistency loss to quantitatively regulate the preference gap between symmetric preference pairs. Comprehensive evaluation across five benchmarks demonstrate SymMPO's superior performance, validating its effectiveness in hallucination mitigation of MLLMs.

Probabilistic Methods

Sang Min Kim, Byeongchan Kim, Arijit Sehanobish, Somnath Basu Roy Chowdhury, Rahul Kidambi, Dongseok Shim, Kumar Avinava Dubey, Snigdha Chaturvedi, Min-hwan Oh, Krzysztof M Choromanski

Efficient neural networks are essential for scaling machine learning models to real-time applications and resource-constrained environments. Fully-connected feedforward layers (FFLs) introduce computation and parameter count bottlenecks within neural network architectures. To address this challenge, in this work, we propose a new class of dense layers that generalize standard fully-connected feedforward layers, $\textbf{E}$fficient, $\textbf{U}$nified and $\textbf{Gen}$eral dense layers (EUGens). EUGens leverage random features to approximate standard FFLs and go beyond them by incorporating a direct dependence on the input norms in their computations. The proposed layers unify existing efficient FFL extensions and improve efficiency by reducing inference complexity from quadratic to linear time. They also lead to $\textbf{the first}$ unbiased algorithms approximating FFLs with arbitrary polynomial activation functions. Furthermore, EuGens reduce the parameter count and computational overhead while preserving the expressive power and adaptability of FFLs. We also present a layer-wise knowledge transfer technique that bypasses backpropagation, enabling efficient adaptation of EUGens to pre-trained models. Empirically, we observe that integrating EUGens into Transformers and MLPs yields substantial improvements in inference speed (up to $\textbf{27}$\%) and memory efficiency (up to $\textbf{30}$\%) across a range of tasks, including image classification, language model pre-training, and 3D scene reconstruction. Overall, our results highlight the potential of EUGens for the scalable deployment of large-scale neural networks in real-world scenarios.

Data-centric AI · Data-centric AI methods and tools

Wenyuan Li, Guang Li, Keisuke Maeda, Takahiro Ogawa, Miki Haseyama

To address the computational and storage challenges posed by large-scale datasets in deep learning, dataset distillation has been proposed to synthesize a compact dataset that replaces the original while maintaining comparable model performance. Unlike optimization-based approaches that require costly bi-level optimization, distribution matching (DM) methods improve efficiency by aligning the distributions of synthetic and original data, thereby eliminating nested optimization. DM achieves high computational efficiency and has emerged as a promising solution. However, existing DM methods, constrained to Euclidean space, treat data as independent and identically distributed points, overlooking complex geometric and hierarchical relationships. To overcome this limitation, we propose a novel hyperbolic dataset distillation method, termed HDD. Hyperbolic space, characterized by negative curvature and exponential volume growth with distance, naturally models hierarchical and tree-like structures. HDD embeds features extracted by a shallow network into the Lorentz hyperbolic space, where the discrepancy between synthetic and original data is measured by the hyperbolic (geodesic) distance between their centroids. By optimizing this distance, the hierarchical structure is explicitly integrated into the distillation process, guiding synthetic samples to gravitate towards the root-centric regions of the original data distribution while preserving their underlying geometric characteristics. Furthermore, we find that pruning in hyperbolic space requires only 20\% of the distilled core set to retain model performance, while significantly improving training stability. Notably, HDD is seamlessly compatible with most existing DM methods, and extensive experiments on different datasets validate its effectiveness. To the best of our knowledge, this is the first work to incorporate the hyperbolic space into the dataset distillation process. The code is available at https://github.com/Guang000/HDD.

Theory · Everything Else

Emile Anand, Jan van den Brand, Rose McCarty

We consider the problem of preprocessing an $n\times n$ matrix $\mathbf{M}$, and supporting queries that, for any vector $v$, returns the matrix-vector product $\mathbf{M} v$. This problem has been extensively studied in both theory and practice: on one side, practitioners have developed algorithms that are highly efficient in practice, whereas on the other side, theoreticians have proven that the problem cannot be solved faster than naive multiplication in the worst-case. This lower bound holds even in the average-case, implying that existing average-case analyses cannot explain this gap between theory and practice. Hence, we study the problem for \emph{structured} matrices. We show that for $n\times n$ Boolean matrices of VC-dimension $d$, the matrix-vector multiplication problem can be solved with $\smash{\tilde{O}(n^2)}$ preprocessing and $\smash{\tilde O(n^{2-1/d})}$ query time. Given the low constant VC-dimensions observed in most real-world data, our results posit an explanation for why the problem can be solved so much faster in practice. Furthermore, we show how to extend this result to the non-Boolean setting with the Pollard pseudodimension. Our results yield the first non-trivial upper bounds for many applications. In previous works, the online matrix-vector (OMv) hypothesis (conjecturing that quadratic time is needed per query, even over the boolean semi-ring) was used to prove many conditional lower bounds, showing that it is impossible to compute and maintain high-accuracy estimates for effective resistance, Laplacian solvers, shortest paths, and triangle detection in graphs subject to node insertions and deletions in subquadratic time. Yet, via a reduction to our matrix-vector-multiplication result, we show we can maintain these problems efficiently if the input is structured, providing the first subquadratic upper bounds in the high-accuracy regime.

Computer Vision · 3D Rendering & Reconstruction

Jiacong Chen, Qingyu Mao, Youneng Bao, Xiandong MENG, Fanyang Meng, Ronggang Wang, Yongsheng Liang

3D Gaussian Splatting (3DGS) has emerged as a high-fidelity and efficient paradigm for online free-viewpoint video (FVV) reconstruction, offering viewers rapid responsiveness and immersive experiences. However, existing online methods face challenge in prohibitive storage requirements primarily due to point-wise modeling that fails to exploit the motion properties. To address this limitation, we propose a novel Compact Gaussian Streaming (ComGS) framework, leveraging the locality and consistency of motion in dynamic scene, that models object-consistent Gaussian point motion through keypoint-driven motion representation. By transmitting only the keypoint attributes, this framework provides a more storage-efficient solution. Specifically, we first identify a sparse set of motion-sensitive keypoints localized within motion regions using a viewspace gradient difference strategy. Equipped with these keypoints, we propose an adaptive motion-driven mechanism that predicts a spatial influence field for propagating keypoint motion to neighboring Gaussian points with similar motion. Moreover, ComGS adopts an error-aware correction strategy for key frame reconstruction that selectively refines erroneous regions and mitigates error accumulation without unnecessary overhead. Overall, ComGS achieves a remarkable storage reduction of over 159 × compared to 3DGStream and 14 × compared to the SOTA method QUEEN, while maintaining competitive visual fidelity and rendering speed. Project page: https://chenjiacong-1005.github.io/ComGS/.

Applications · Physics

Andrew F. Ilersich, Prasanth Nair

The physical sciences are replete with dynamical systems that require the resolution of a wide range of length and time scales. This presents significant computational challenges since direct numerical simulation requires discretization at the finest relevant scales, leading to a high-dimensional state space. In this work, we propose an approach to learn stochastic multiscale models in the form of stochastic differential equations directly from observational data. Drawing inspiration from physics-based multiscale modeling approaches, we resolve the macroscale state on a coarse mesh while introducing a microscale latent state to explicitly model unresolved dynamics. We learn the parameters of the multiscale model using a simulator-free amortized variational inference method with a Product of Experts likelihood that enforces scale separation. We present detailed numerical studies to demonstrate that our learned multiscale models achieve superior predictive accuracy compared to under-resolved direct numerical simulation and closure-type models at equivalent resolution, as well as reduced-order modeling approaches.

Social Aspects · Fairness, Equity, Justice and Safety

Yize Chen, Zhiyuan Yan, Guangliang Cheng, Kangran Zhao, Siwei Lyu, Baoyuan Wu

This paper proposes **$\mathcal{X}^2$-DFD**, an **e$\mathcal{X}$plainable** and **e$\mathcal{X}$tendable** framework based on multimodal large-language models (MLLMs) for deepfake detection, consisting of three key stages. The first stage, *Model Feature Assessment*, systematically evaluates the detectability of forgery-related features for the MLLM, generating a prioritized ranking of features based on their intrinsic importance to the model. The second stage, *Explainable Dataset Construction*, consists of two key modules: *Strong Feature Strengthening*, which is designed to enhance the model’s existing detection and explanation capabilities by reinforcing its well-learned features, and *Weak Feature Supplementing*, which addresses gaps by integrating specific feature detectors (e.g., low-level artifact analyzers) to compensate for the MLLM’s limitations. The third stage, Fine-tuning and Inference, involves fine-tuning the MLLM on the constructed dataset and deploying it for final detection and explanation. By integrating these three stages, our approach enhances the MLLM's strengths while supplementing its weaknesses, ultimately improving both the detectability and explainability. Extensive experiments and ablations, followed by a comprehensive human study, validate the improved performance of our approach compared to the original MLLMs. More encouragingly, our framework is designed to be plug-and-play, allowing it to seamlessly integrate with future more advanced MLLMs and specific feature detectors, leading to continual improvement and extension to face the challenges of rapidly evolving deepfakes. Code can be found on https://github.com/chenyize111/X2DFD.

Reinforcement Learning · Deep RL

Yihuan Mao, Chongjie Zhang

Given the ever-changing nature of the world and its inhabitants, agents must possess the ability to adapt and evolve over time. Recent research in Given the ever-changing nature of the world and its inhabitants, agents must possess the ability to adapt and evolve over time. Recent research in non-stationary MDPs has focused on addressing this challenge, providing algorithms inspired by task inference techniques. However, these methods ignore the detrimental effects of interference, which particularly harm performance in contradictory tasks, leading to low efficiency in some environments. To address this issue, we propose a Bayesian Fast-Slow Framework (BFSF) that tackles both cross-task generalization and resistance to cross-task interference. Our framework consists of two components: a 'fast' policy, learned from recent data, and a 'slow' policy, learned through meta-reinforcement learning (meta-RL) using data from all previous tasks. A Bayesian estimation mechanism determines the current choice of 'fast' or 'slow' policy, balancing exploration and exploitation. Additionally, in the 'fast' policy, we introduce a dual-reset mechanism and a data relabeling technique to further accelerate convergence when encountering new tasks. Experiments demonstrate that our algorithm effectively mitigates interference and outperforms baseline approaches.

Applications · Physics

Haoran Li, CHENHAN XIAO, Muhao Guo, Yang Weng

Learning dynamics is essential for model-based control and Reinforcement Learning in systems operating in changing environments, such as robotics, autonomous vehicles, and power systems. However, limited system measurements, such as those from low-resolution meters, demand sample-efficient learning. Symmetry provides a powerful inductive bias by characterizing equivalent relations in system behavior to improve sample efficiency. While recent methods attempt to discover symmetries from data, they typically assume a single global symmetry group and treat symmetry discovery and dynamic learning as separate tasks, leading to limited expressiveness and error accumulation. In this paper, we propose the Latent Mixture of Symmetries (Latent MoS), an expressive model that captures symmetry-governed latent factors from complex dynamical measurements. Latent MoS focuses on dynamic learning while locally preserving the underlying symmetric transformations. To further capture long-range temporal equivalence, we introduce a hierarchical architecture that stacks Latent MoS blocks across multiple time scales. Numerical experiments across diverse physical systems demonstrate that Latent MoS significantly outperforms state-of-the-art baselines in interpolation and extrapolation tasks while offering interpretable latent representations suitable for future geometric and safety-critical analysis.

Deep Learning · Everything Else

Floris Holstege, Shauli Ravfogel, Bram Wouters

Modern neural networks often encode unwanted concepts alongside task-relevant information, leading to fairness and interpretability concerns. Existing post-hoc approaches can remove undesired concepts but often degrade useful signals. We introduce SPLINCE—Simultaneous Projection for LINear concept removal and Covariance prEservation—which eliminates sensitive concepts from representations while exactly preserving their covariance with a target label. SPLINCE achieves this via an oblique projection that ``splices out'' the unwanted direction yet protects important label correlations. Theoretically, it is the unique solution that removes linear concept predictability and maintains target covariance with minimal embedding distortion. Empirically, SPLINCE outperforms baselines on benchmarks such as Bias in Bios and Winobias, removing protected attributes while minimally damaging main-task information.

Applications · Chemistry and Drug Discovery

Anyi Li, Jiacheng Cen, Songyou Li, Mingze Li, YANG YU, Wenbing Huang

Accurate prediction of ionic conductivity in electrolyte systems is crucial for advancing numerous scientific and technological applications. While significant progress has been made, current research faces two fundamental challenges: (1) the lack of high-quality standardized benchmarks, and (2) inadequate modeling of geometric structure and intermolecular interactions in mixture systems. To address these limitations, we first reorganize and enhance the CALiSol and DiffMix electrolyte datasets by incorporating geometric graph representations of molecules. We then propose GeoMix, a novel geometry-aware framework that preserves Set-SE(3) equivariance—an essential but challenging property for mixture systems. At the heart of GeoMix lies the Geometric Interaction Network (GIN), an equivariant module specifically designed for intermolecular geometric message passing. Comprehensive experiments demonstrate that GeoMix consistently outperforms diverse baselines (including MLPs, GNNs, and geometric GNNs) across both datasets, validating the importance of cross-molecular geometric interactions and equivariant message passing for accurate property prediction. This work not only establishes new benchmarks for electrolyte research but also provides a general geometric learning framework that advances modeling of mixture systems in energy materials, pharmaceutical development, and beyond.

Optimization · Large Scale, Parallel and Distributed

Jisoo Kim, Sungmin Kang, Sunwoo Lee

Expensive communication cost is a common performance bottleneck in Federated Learning (FL), which makes it less appealing in real-world applications. Many communication-efficient FL methods focus on discarding a part of model updates mostly based on gradient magnitude. In this study, we find that recycling previous updates, rather than simply dropping them, more effectively reduces the communication cost while maintaining FL performance. We propose *FedLUAR*, a Layer-wise Update Aggregation with Recycling scheme for communication-efficient FL. We first define a useful metric that quantifies the extent to which the aggregated gradients influences the model parameter values in each layer. *FedLUAR* selects a few layers based on the metric and recycles their previous updates on the server side. Our extensive empirical study demonstrates that the update recycling scheme significantly reduces the communication cost while maintaining model accuracy. For example, our method achieves nearly the same AG News accuracy as FedAvg, while reducing the communication cost to just 17%.

Applications · Genetics, Cell Biology, etc

Yifeng Jiao, Yuchen Liu, Yu Zhang, Xin Guo, Yushuai Wu, Chen Jiang, Jiyang Li, Hongwei Zhang, LIMEI HAN, Xin Gao 等

The advent of single-cell Assay for Transposase-Accessible Chromatin using sequencing (scATAC-seq) offers an innovative perspective for deciphering regulatory mechanisms by assembling a vast repository of single-cell chromatin accessibility data. While foundation models have achieved significant success in single-cell transcriptomics, there is currently no foundation model for scATAC-seq that supports zero-shot high-quality cell identification and comprehensive multi-omics analysis simultaneously. Key challenges lie in the high dimensionality and sparsity of scATAC-seq data, as well as the lack of a standardized schema for representing open chromatin regions (OCRs). Here, we present ChromFound, a foundation model tailored for scATAC-seq. ChromFound utilizes a hybrid architecture and genome-aware tokenization to effectively capture genome-wide long contexts and regulatory signals from dynamic chromatin landscapes. Pretrained on 1.97 million cells from 30 tissues and 6 disease conditions, ChromFound demonstrates broad applicability across 6 diverse tasks. Notably, it achieves robust zero-shot performance in generating universal cell representations and exhibits excellent transferability in cell type annotation and cross-omics prediction. By uncovering enhancer-gene links undetected by existing computational methods, ChromFound offers a promising framework for understanding disease risk variants in the noncoding genome. The implementation of ChromFound is available via https://github.com/JohnsonKlose/ChromFound.

Theory · Learning Theory

Damien Ferbach, Katie Everett, Gauthier Gidel, Elliot Paquette, Courtney Paquette

We investigate scaling laws for stochastic momentum algorithms on the power law random features model, parameterized by data complexity, target complexity, and model size. When trained with a stochastic momentum algorithm, our analysis reveals four distinct loss curve shapes determined by varying data-target complexities. While traditional stochastic gradient descent with momentum (SGD-M) yields identical scaling law exponents to SGD, dimension-adapted Nesterov acceleration (DANA) improves these exponents by scaling momentum hyperparameters based on model size and data complexity. This outscaling phenomenon, which also improves compute-optimal scaling behavior, is achieved by DANA across a broad range of data and target complexities, while traditional methods fall short. Extensive experiments on high-dimensional synthetic quadratics validate our theoretical predictions and large-scale text experiments with LSTMs show DANA's improved loss exponents over SGD hold in a practical setting.

Theory · Game Theory

Weitong Zhang, Chengqi Zang, Bernhard Kainz

Large Language Models exhibit logical inconsistency across multi-turn inference processes, undermining correctness in complex inferential tasks. Challenges arise from ensuring that outputs align with both factual correctness and human intent. Approaches like single-agent reflection and multi-agent debate frequently prioritize consistency, but at the expense of accuracy. To address this problem, we propose a novel game-theoretic consensus mechanism that enables LLMs to self-check their outputs during the decoding stage of output generation. Our method models the decoding process as a multistage Bayesian Decoding Game, where strategic interactions dynamically converge to a consensus on the most reliable outputs without human feedback or additional training. Remarkably, our game design allows smaller models to outperform much larger models through game mechanisms (e.g., 78.1 LLaMA13B vs. 76.6 PaLM540B). As a model-agnostic method, our approach consistently improves even the latest models, enhancing DeepSeek-7B's performance on MMLU by 12.4%. Our framework effectively balances correctness and consistency, demonstrating that properly designed game-theoretic mechanisms can significantly enhance the self-verification capabilities of language models across various tasks and model architectures.