用物态相变理论解释大模型对齐过程中的行为演化
Towards Physical Intuitions for Alignment Dynamics: A Case Study With Randomness Crystallization

- 将模型对齐过程类比为物质结晶,分液态、成核、定型三阶段
- 微调使模型从多分布状态坍缩到单一随机种子分布
- 强化学习仅调整概率分布,不改变核心选项选择
语言模型的对齐通常通过能力基准评估,但其在后训练过程中如何演变仍不清楚。本文提出,物理科学尤其是热力学相变理论,可为理解这一动态提供系统化视角。以结晶现象为例,针对随机数生成等任务,模型演化分为三个阶段:(1) 预训练模型处于高熵液态,可响应多种采样分布;(2) 监督微调引发成核,行为坍缩至预训练模型中已存在的单一种子分布;(3) 强化学习使概率在该分布上重新分配,但基本维持原选项集中。我们提出直观指标验证各阶段转换,并在多个随机任务中验证该框架有效性。结晶是更广泛物理范式的一个实例,我们认为对齐研究应引入此类框架,以回答结构来源、收敛位置及根本限制等问题。
原文摘要 · Abstract (English)
The alignment of language models is typically studied through the lens of capability benchmarks, but the dynamics of how models change during post-training remain poorly understood. We argue that the physical sciences, and thermodynamic phase-transition theory in particular, offer a principled and underexplored vocabulary for reasoning about these dynamics. As a case study, we instantiate this position through the lens of material Crystallization, which is a well-studied thermodynamic phase transition. For tasks like random number generation, this breaks into 3 phases: (1) the high entropy liquid phase in the pretrained model, with many distinct sampling distributions promptable from the model; (2) the nucleation phase caused by supervised finetuning, in which behavior collapses onto a single seed distribution present in the pretrained LLM; and (3) a settling phase in which reinforcement learning techniques redistribute probability of the collapsed distribution, but largely keep it concentrated on the same options as the seed distribution. We propose intuitive metrics to verify the transitions between these phases, and validate the idea across a range of random tasks. Crystallization is one instance of a broader class of physical frameworks we believe alignment research should import to answer questions about where alignment-induced structure comes from, why it converges where it does, and what it fundamentally cannot change.
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