摩擦自适应下降:一类基于动力学的优化方法

IF 16.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Accounts of Chemical Research Pub Date : 2023-01-01 DOI:10.3934/jcd.2023007
Katerina Karoni, Benedict Leimkuhler, Gabriel Stoltz
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引用次数: 0

摘要

我们描述了一系列下降算法,这些算法概括了神经网络训练等应用中常用的现有方案,更广泛地用于光滑函数的优化——可能用于全局优化,或者作为全局优化方案中部署的局部优化方法。通过引入辅助自由度,我们创建了一个稳定性更好的动力系统,减少了振荡模式并加速了收敛到最小值。所得到的算法易于实现,并且收敛性可以直接用李亚普诺夫的第二种方法来表示。虽然这个框架,我们称之为摩擦自适应下降(FAD),是相当普遍的,但我们将大部分注意力集中在一个特定的变体上:动能稳定(可以看作是一个零温度的nos -胡佛方案,在物理变量和辅助变量中都增加了耗散),称为KFAD(动能FAD)。为了说明FAD框架的灵活性,我们考虑了其他几种方法。在一定的渐近极限下,这些方法可以看作是引入了各种形式的三次阻尼;它们可以比线性耗散哈密顿动力学(LDHD)更有效。通过构造李雅普诺夫函数,给出了数值方法的细节,并证明了连续动力学和离散动力学在凸设置下的收敛性。使用玩具模型(Rosenbrock函数)对这些方法进行了测试。我们还展示了在Lennard-Jones和Morse势下原子团簇结构优化的方法。实验结果表明,与LDHD相比,FAD具有较高的效率和鲁棒性。
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Friction-adaptive descent: A family of dynamics-based optimization methods
We describe a family of descent algorithms which generalizes common existing schemes used in applications such as neural network training and more broadly for optimization of smooth functions–potentially for global optimization, or as a local optimization method to be deployed within global optimization schemes. By introducing an auxiliary degree of freedom we create a dynamical system with improved stability, reducing oscillatory modes and accelerating convergence to minima. The resulting algorithms are simple to implement, and convergence can be shown directly by Lyapunov's second method.Although this framework, which we refer to as friction-adaptive descent (FAD), is fairly general, we focus most of our attention on a specific variant: kinetic energy stabilization (which can be viewed as a zero-temperature Nosé–Hoover scheme with added dissipation in both physical and auxiliary variables), termed KFAD (kinetic FAD). To illustrate the flexibility of the FAD framework we consider several other methods. In certain asymptotic limits, these methods can be viewed as introducing cubic damping in various forms; they can be more efficient than linearly dissipated Hamiltonian dynamics (LDHD).We present details of the numerical methods and show convergence for both the continuous and discretized dynamics in the convex setting by constructing Lyapunov functions. The methods are tested using a toy model (the Rosenbrock function). We also demonstrate the methods for structural optimization for atomic clusters in Lennard–Jones and Morse potentials. The experiments show the relative efficiency and robustness of FAD in comparison to LDHD.
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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