Huizhuo Yuan

Zixiang Chen, Yihe Deng, Huizhuo Yuan et al.

Harnessing the power of human-annotated data through Supervised Fine-Tuning (SFT) is pivotal for advancing Large Language Models (LLMs). In this paper, we delve into the prospect of growing a strong LLM out of a weak one without the need for acquiring additional human-annotated data. We propose a new fine-tuning method called Self-Play fIne-tuNing (SPIN), which starts from a supervised fine-tuned model. At the heart of SPIN lies a self-play mechanism, where the LLM refines its capability by playing against instances of itself. More specifically, the LLM generates its own training data from its previous iterations, refining its policy by discerning these self-generated responses from those obtained from human-annotated data. Our method progressively elevates the LLM from a nascent model to a formidable one, unlocking the full potential of human-annotated demonstration data for SFT. Theoretically, we prove that the global optimum to the training objective function of our method is achieved only when the LLM policy aligns with the target data distribution. Empirically, we evaluate our method on several benchmark datasets including the HuggingFace Open LLM Leaderboard, MT-Bench, and datasets from Big-Bench. Our results show that SPIN can significantly improve the LLM's performance across a variety of benchmarks and even outperform models trained through direct preference optimization (DPO) supplemented with extra GPT-4 preference data. This sheds light on the promise of self-play, enabling the achievement of human-level performance in LLMs without the need for expert opponents. Codes are available at https://github.com/uclaml/SPIN.

Yifan Zhang, Zixiang Chen, Yifeng Liu et al.

We present GRAPE (Group RepresentAtional Position Encoding), a unified framework for positional encoding based on group actions. GRAPE brings together two families of mechanisms: (i) multiplicative rotations (Multiplicative GRAPE) in $\mathrm{SO}(d)$ and (ii) additive logit biases (Additive GRAPE) arising from unipotent actions in the general linear group $\mathrm{GL}$. In Multiplicative GRAPE, a position $n \in \mathbb{Z}$ (or $t \in \mathbb{R}$) acts as $\mathbf{G}(n)=\exp(n\,ω\,\mathbf{L})$ with a rank-2 skew generator $\mathbf{L} \in \mathbb{R}^{d \times d}$, yielding a relative, compositional, norm-preserving map with a closed-form matrix exponential. RoPE is recovered exactly when the $d/2$ planes are the canonical coordinate pairs with log-uniform spectrum. Learned commuting subspaces and compact non-commuting mixtures strictly extend this geometry to capture cross-subspace feature coupling at $O(d)$ and $O(r d)$ cost per head, respectively. In Additive GRAPE, additive logits arise as rank-1 (or low-rank) unipotent actions, recovering ALiBi and the Forgetting Transformer (FoX) as exact special cases while preserving an exact relative law and streaming cacheability. Altogether, GRAPE supplies a principled design space for positional geometry in long-context models, subsuming RoPE and ALiBi as special cases. Project Page: https://github.com/model-architectures/GRAPE.

Yue Wu, Zhiqing Sun, Huizhuo Yuan et al. · cmu

Standard reinforcement learning from human feedback (RLHF) approaches relying on parametric models like the Bradley-Terry model fall short in capturing the intransitivity and irrationality in human preferences. Recent advancements suggest that directly working with preference probabilities can yield a more accurate reflection of human preferences, enabling more flexible and accurate language model alignment. In this paper, we propose a self-play-based method for language model alignment, which treats the problem as a constant-sum two-player game aimed at identifying the Nash equilibrium policy. Our approach, dubbed Self-Play Preference Optimization (SPPO), utilizes iterative policy updates to provably approximate the Nash equilibrium. Additionally, we propose a new SPPO objective which is both strongly motivated by theory and is simple and effective in practice. In our experiments, using only 60k prompts (without responses) from the UltraFeedback dataset and without any prompt augmentation, by leveraging a pre-trained preference model PairRM with only 0.4B parameters, SPPO can obtain a model from fine-tuning Mistral-7B-Instruct-v0.2 that achieves the state-of-the-art length-controlled win-rate of 28.53% against GPT-4-Turbo on AlpacaEval 2.0. It also outperforms the (iterative) DPO and IPO on MT-Bench, Arena-Hard, and the Open LLM Leaderboard. Starting from a stronger base model Llama-3-8B-Instruct, we are able to achieve a length-controlled win rate of 38.77%. Notably, the strong performance of SPPO is achieved without additional external supervision (e.g., responses, preferences, etc.) from GPT-4 or other stronger language models. Codes are available at https://github.com/uclaml/SPPO.

Yifan Zhang, Yifeng Liu, Huizhuo Yuan et al.

Scaling language models to handle longer input sequences typically necessitates large key-value (KV) caches, resulting in substantial memory overhead during inference. In this paper, we propose Tensor Product Attention (TPA), a novel attention mechanism that uses tensor decompositions to represent queries, keys, and values compactly, substantially shrinking the KV cache size at inference time. By factorizing these representations into contextual low-rank components and seamlessly integrating with Rotary Position Embedding (RoPE), TPA achieves improved model quality alongside memory efficiency. Based on TPA, we introduce the Tensor ProducT ATTenTion Transformer (T6), a new model architecture for sequence modeling. Through extensive empirical evaluation on language modeling tasks, we demonstrate that T6 surpasses or matches the performance of standard Transformer baselines including Multi-Head Attention (MHA), Multi-Query Attention (MQA), Grouped-Query Attention (GQA), and Multi-Head Latent Attention (MLA) across various metrics, including perplexity and a range of established evaluation benchmarks. Notably, TPA's memory efficiency and computational efficiency at decoding stage enables processing longer sequences under fixed resource constraints, addressing a critical scalability challenge in modern language models. Project Page: https://github.com/tensorgi/TPA.

Huizhuo Yuan, Yifeng Liu, Shuang Wu et al.

Training deep neural networks--and more recently, large models demands efficient and scalable optimizers. Adaptive gradient algorithms like Adam, AdamW, and their variants have been central to this task. Despite the development of numerous variance reduction algorithms in the past decade aimed at accelerating stochastic optimization in both convex and nonconvex settings, variance reduction has not found widespread success in training deep neural networks or large language models. Consequently, it has remained a less favored approach in modern AI. In this paper, to unleash the power of variance reduction for efficient training of large models, we propose a unified optimization framework, MARS (Make vAriance Reduction Shine), which reconciles preconditioned gradient methods with variance reduction via a scaled stochastic recursive momentum technique. Within our framework, we introduce three instances of MARS that leverage preconditioned gradient updates based on AdamW, Lion, and Shampoo, respectively. We also draw a connection between our algorithms and existing optimizers. Experimental results on training GPT-2 models indicate that MARS consistently outperforms AdamW by a large margin. The implementation of MARS is available at https://github.com/AGI-Arena/MARS.

Huizhuo Yuan, Zixiang Chen, Kaixuan Ji et al.

Fine-tuning Diffusion Models remains an underexplored frontier in generative artificial intelligence (GenAI), especially when compared with the remarkable progress made in fine-tuning Large Language Models (LLMs). While cutting-edge diffusion models such as Stable Diffusion (SD) and SDXL rely on supervised fine-tuning, their performance inevitably plateaus after seeing a certain volume of data. Recently, reinforcement learning (RL) has been employed to fine-tune diffusion models with human preference data, but it requires at least two images ("winner" and "loser" images) for each text prompt. In this paper, we introduce an innovative technique called self-play fine-tuning for diffusion models (SPIN-Diffusion), where the diffusion model engages in competition with its earlier versions, facilitating an iterative self-improvement process. Our approach offers an alternative to conventional supervised fine-tuning and RL strategies, significantly improving both model performance and alignment. Our experiments on the Pick-a-Pic dataset reveal that SPIN-Diffusion outperforms the existing supervised fine-tuning method in aspects of human preference alignment and visual appeal right from its first iteration. By the second iteration, it exceeds the performance of RLHF-based methods across all metrics, achieving these results with less data.

Yan Wang, Lihao Wang, Yuning Shen et al.

The conformational landscape of proteins is crucial to understanding their functionality in complex biological processes. Traditional physics-based computational methods, such as molecular dynamics (MD) simulations, suffer from rare event sampling and long equilibration time problems, hindering their applications in general protein systems. Recently, deep generative modeling techniques, especially diffusion models, have been employed to generate novel protein conformations. However, existing score-based diffusion methods cannot properly incorporate important physical prior knowledge to guide the generation process, causing large deviations in the sampled protein conformations from the equilibrium distribution. In this paper, to overcome these limitations, we propose a force-guided SE(3) diffusion model, ConfDiff, for protein conformation generation. By incorporating a force-guided network with a mixture of data-based score models, ConfDiff can generate protein conformations with rich diversity while preserving high fidelity. Experiments on a variety of protein conformation prediction tasks, including 12 fast-folding proteins and the Bovine Pancreatic Trypsin Inhibitor (BPTI), demonstrate that our method surpasses the state-of-the-art method.

Zixiang Chen, Huizhuo Yuan, Yongqian Li et al.

Discrete diffusion models have emerged as powerful tools for high-quality data generation. Despite their success in discrete spaces, such as text generation tasks, the acceleration of discrete diffusion models remains under-explored. In this paper, we propose discrete non-Markov diffusion models (DNDM), which naturally induce the predetermined transition time set. This enables a training-free sampling algorithm that significantly reduces the number of function evaluations (i.e., calls to the neural network), making the sampling process much faster. Furthermore, we study the transition from finite to infinite step sampling, offering new insights into bridging the gap between discrete and continuous-time processes for discrete diffusion models. Extensive experiments on natural language generation and machine translation tasks demonstrate the superior performance of our method in terms of both generation speed and sample quality compared to existing methods for discrete diffusion models.

Yifan Zhang, Yifeng Liu, Huizhuo Yuan et al.

Policy gradient algorithms have been successfully applied to enhance the reasoning capabilities of large language models (LLMs). KL regularization is ubiquitous, yet the design surface, choice of KL direction (forward vs. reverse), normalization (normalized vs. unnormalized), and estimator ($k_1/k_2/k_3$), is scattered across the literature and often intertwined with off-policy estimation. We ask a focused question: under the off-policy setting, what weighting is required for each KL variant so that the surrogate we optimize yields the exact gradient of the intended KL-regularized objective? We answer this with a compact, unified derivation we call the Regularized Policy Gradient (RPG) view. RPG (i) unifies normalized and unnormalized KL variants and shows that the widely-used $k_3$ penalty is exactly the unnormalized KL; (ii) specifies conditions under which REINFORCE-style losses with stop-gradient are gradient-equivalent to fully differentiable surrogates; (iii) identifies and corrects an off-policy importance-weighting mismatch in GRPO's KL term; and (iv) introduces RPG-Style Clip, a truncated-importance-sampling step within RPG-REINFORCE that enables stable, off-policy policy-gradient training at scale. On mathematical reasoning benchmarks (AIME24, AIME25), RPG-REINFORCE with RPG-Style Clip improves accuracy by up to $+6$ absolute percentage points over DAPO. Notably, RPG is a stable and scalable RL algorithm for LLM reasoning, realized via (a) a KL-correct objective, (b) truncated importance sampling, and (c) an iterative reference-policy update scheme.

Xiaohang Tang, Sangwoong Yoon, Seongho Son et al.

Self-play alignment has emerged as an effective approach for fine-tuning large language models (LLMs), formulating preference optimization as a two-player game. However, the regularization with respect to the reference policy, which is crucial for mitigating over-optimization, has been insufficiently investigated in self-play alignment. To study the impact of different regularization strategies, we propose \textbf{Regularized Self-Play Policy Optimization (RSPO)}, a general and modular framework that unifies prior methods and enables simple plug-and-play integration of various regularizers, meanwhile preserving convergence to Nash equilibrium of the corresponding regularized game.Our empirical study involving over $120$ fine-tuned Mistral-7B-Instruct models reveals that forward KL divergence regularization reduces response length, whereas reverse KL divergence markedly improves raw win rates. Crucially, RSPO regularized with a linear combination of forward and reverse KL divergence significantly boosts the length-controlled win rate on AlpacaEval-2 from $28.5\%$ (unregularized self-play, SPPO) to $35.4\%$, and consistently demonstrates superior performance on Arena-Hard, MT-Bench, ArmoRM scores, and response diversity. Combining simplicity, convergence guarantees, and significant empirical gains, RSPO offers a strong foundation for exploring regularized self-play in language model alignment.

Yuanzhe Tao, Huizhuo Yuan, Xun Zhou et al.

Optimization algorithms such as AdaGrad and Adam have significantly advanced the training of deep models by dynamically adjusting the learning rate during the optimization process. However, adhoc tuning of learning rates poses a challenge, leading to inefficiencies in practice. To address this issue, recent research has focused on developing "learning-rate-free" or "parameter-free" algorithms that operate effectively without the need for learning rate tuning. Despite these efforts, existing parameter-free variants of AdaGrad and Adam tend to be overly complex and/or lack formal convergence guarantees. In this paper, we present AdaGrad++ and Adam++, novel and simple parameter-free variants of AdaGrad and Adam with convergence guarantees. We prove that AdaGrad++ achieves comparable convergence rates to AdaGrad in convex optimization without predefined learning rate assumptions. Similarly, Adam++ matches the convergence rate of Adam without relying on any conditions on the learning rates. Experimental results across various deep learning tasks validate the competitive performance of AdaGrad++ and Adam++.

Yuning Shen, Lihao Wang, Huizhuo Yuan et al.

Understanding protein dynamics is critical for elucidating their biological functions. The increasing availability of molecular dynamics (MD) data enables the training of deep generative models to efficiently explore the conformational space of proteins. However, existing approaches either fail to explicitly capture the temporal dependencies between conformations or do not support direct generation of time-independent samples. To address these limitations, we introduce ConfRover, an autoregressive model that simultaneously learns protein conformation and dynamics from MD trajectories, supporting both time-dependent and time-independent sampling. At the core of our model is a modular architecture comprising: (i) an encoding layer, adapted from protein folding models, that embeds protein-specific information and conformation at each time frame into a latent space; (ii) a temporal module, a sequence model that captures conformational dynamics across frames; and (iii) an SE(3) diffusion model as the structure decoder, generating conformations in continuous space. Experiments on ATLAS, a large-scale protein MD dataset of diverse structures, demonstrate the effectiveness of our model in learning conformational dynamics and supporting a wide range of downstream tasks. ConfRover is the first model to sample both protein conformations and trajectories within a single framework, offering a novel and flexible approach for learning from protein MD data.

Zhuoqing Song, Peng Sun, Huizhuo Yuan et al.

In standard causal attention, each token's query, key, and value (QKV) are static and encode only preceding context. We introduce CAuSal aTtention with Lookahead kEys (CASTLE), an attention mechanism that continually updates each token's keys as the context unfolds. We term these updated keys lookahead keys because they belong to earlier positions yet integrate information from tokens that appear later relative to those positions, while strictly preserving the autoregressive property. Although the mechanism appears sequential, we derive a mathematical equivalence that avoids explicitly materializing lookahead keys at each position and enables efficient parallel training. On language modeling benchmarks, CASTLE consistently outperforms standard causal attention across model scales, reducing validation perplexity and improving performance on a range of downstream tasks.

Huizhuo Yuan, Xiangru Lian, Ji Liu et al.

In this paper, we propose a novel algorithm named STOchastic Recursive Momentum for Policy Gradient (STORM-PG), which operates a SARAH-type stochastic recursive variance-reduced policy gradient in an exponential moving average fashion. STORM-PG enjoys a provably sharp $O(1/ε^3)$ sample complexity bound for STORM-PG, matching the best-known convergence rate for policy gradient algorithm. In the mean time, STORM-PG avoids the alternations between large batches and small batches which persists in comparable variance-reduced policy gradient methods, allowing considerably simpler parameter tuning. Numerical experiments depicts the superiority of our algorithm over comparative policy gradient algorithms.

Xiang Zhou, Huizhuo Yuan, Chris Junchi Li et al.

Stochastic version of alternating direction method of multiplier (ADMM) and its variants (linearized ADMM, gradient-based ADMM) plays a key role for modern large scale machine learning problems. One example is the regularized empirical risk minimization problem. In this work, we put different variants of stochastic ADMM into a unified form, which includes standard, linearized and gradient-based ADMM with relaxation, and study their dynamics via a continuous-time model approach. We adapt the mathematical framework of stochastic modified equation (SME), and show that the dynamics of stochastic ADMM is approximated by a class of stochastic differential equations with small noise parameters in the sense of weak approximation. The continuous-time analysis would uncover important analytical insights into the behaviors of the discrete-time algorithm, which are non-trivial to gain otherwise. For example, we could characterize the fluctuation of the solution paths precisely, and decide optimal stopping time to minimize the variance of solution paths.

Huizhuo Yuan, Xiangru Lian, Ji Liu

Stochastic compositional optimization arises in many important machine learning tasks such as value function evaluation in reinforcement learning and portfolio management. The objective function is the composition of two expectations of stochastic functions, and is more challenging to optimize than vanilla stochastic optimization problems. In this paper, we investigate the stochastic compositional optimization in the general smooth non-convex setting. We employ a recently developed idea of \textit{Stochastic Recursive Gradient Descent} to design a novel algorithm named SARAH-Compositional, and prove a sharp Incremental First-order Oracle (IFO) complexity upper bound for stochastic compositional optimization: $\mathcal{O}((n+m)^{1/2} \varepsilon^{-2})$ in the finite-sum case and $\mathcal{O}(\varepsilon^{-3})$ in the online case. Such a complexity is known to be the best one among IFO complexity results for non-convex stochastic compositional optimization, and is believed to be optimal. Our experiments validate the theoretical performance of our algorithm.