Multiphase Field Simulation of Austenite-to-Ferrite Transformation Accelerated by GPU Computing

A. Yamanaka, T. Takaki, T. Aoki, T. Shimokawabe
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引用次数: 9

Abstract

The multiphase field (MPF) method is recognized as a powerful numerical method to simulate microstructural evolutions, such as solidification, grain growth, recrystallization, and phase transformation, in various materials. However, because we need to solve the time evolution equations for multiple-order parameters derived from the total Gibbs free energy, MPF simulations are very computationally expensive. In this paper, we use a graphics processing unit (GPU) to accelerate the two-dimensional MPF simulation of austenite-to-ferrite transformation in a Fe–C alloy. This is an important phenomenon for predicting the morphology of multiphase microstructures in steel. To perform the MPF simulation on an NVIDIA GPU, the program code is developed in CUDA Fortran. Using this code, the acceleration performance of the GPU implementation is evaluated, and our results demonstrate that the GPU computation can powerfully accelerate the MPF simulation by introducing an active parameter tracking (APT) method, which is used to reduce the computational load and memory consumption. The performance of the GPU computation with APT achieves a speedup factor of 5 compared with the GPU computation without APT and a speedup factor of 15 compared with the basic CPU computation without the APT method.
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GPU加速奥氏体向铁氧体转变的多相场模拟
多相场法(MPF)被认为是一种模拟各种材料凝固、晶粒生长、再结晶和相变等微观组织演变的有效数值方法。然而,由于我们需要求解由总吉布斯自由能导出的多阶参数的时间演化方程,因此MPF模拟的计算成本非常高。本文采用图形处理单元(GPU)加速了Fe-C合金中奥氏体向铁素体转变的二维MPF模拟。这是预测钢中多相组织形态的重要现象。为了在NVIDIA GPU上进行MPF仿真,用CUDA Fortran语言编写了程序代码。利用该代码,对GPU实现的加速性能进行了评估,结果表明,通过引入主动参数跟踪(APT)方法,GPU计算可以有效地加速MPF模拟,从而减少计算负荷和内存消耗。与未使用APT的GPU计算相比,使用APT的GPU计算的性能提高了5倍,与未使用APT的基本CPU计算相比,性能提高了15倍。
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