DeepThermo: Deep Learning Accelerated Parallel Monte Carlo Sampling for Thermodynamics Evaluation of High Entropy Alloys

Junqi Yin, Feiyi Wang, M. Shankar
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Abstract

Since the introduction of Metropolis Monte Carlo (MC) sampling, it and its variants have become standard tools used for thermodynamics evaluations of physical systems. However, a long-standing problem that hinders the effectiveness and efficiency of MC sampling is the lack of a generic method (a.k.a. MC proposal) to update the system configurations. Consequently, current practices are not scalable. Here we propose a parallel MC sampling framework for thermodynamics evaluation—DeepThermo. By using deep learning–based MC proposals that can globally update the system configurations, we show that DeepThermo can effectively evaluate the phase transition behaviors of high entropy alloys, which have an astronomical configuration space. For the first time, we directly evaluate a density of states expanding over a range of ~e10,000 for a real material. We also demonstrate DeepThermo’s performance and scalability up to 3,000 GPUs on both NVIDIA V100 and AMD MI250X-based supercomputers.
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自从引入Metropolis蒙特卡罗(MC)采样以来,它及其变体已成为用于物理系统热力学评估的标准工具。然而,一个长期存在的问题阻碍了MC采样的有效性和效率,即缺乏更新系统配置的通用方法(即MC建议)。因此,当前的实践是不可伸缩的。本文提出了一个用于热力学评估的并行MC采样框架——deepthermo。通过使用基于深度学习的MC建议,可以全局更新系统构型,我们表明DeepThermo可以有效地评估具有天文构型空间的高熵合金的相变行为。我们第一次直接计算了真实材料在~e10,000范围内扩展的态密度。我们还展示了DeepThermo在NVIDIA V100和AMD mi250超级计算机上高达3000个gpu的性能和可扩展性。
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