HACPar: An efficient parallel multiscale framework for hybrid atomistic-continuum simulation at the micro- and nanoscale

被引:5
|
作者
Ren, Xiao-Guang [1 ,2 ]
Wang, Qian [1 ,2 ]
Xu, Li-Yang [1 ,2 ]
Yang, Wen-Jing [1 ,2 ]
Xu, Xin-Hai [1 ,2 ]
机构
[1] Natl Univ Def Technol, Coll Comp, Changsha, Hunan, Peoples R China
[2] Natl Univ Def Technol, State Key Lab High Performance Comp, Changsha 410073, Hunan, Peoples R China
来源
ADVANCES IN MECHANICAL ENGINEERING | 2017年 / 9卷 / 08期
关键词
Hybrid atomistic-continuum coupling; HACPar; easy-to-use; efficient parallel simulation; microfluidics simulation; MOLECULAR-DYNAMICS; DENSE FLUIDS; FLOWS; MICROFLUIDICS; SOFTWARE;
D O I
10.1177/1687814017714730
中图分类号
O414.1 [热力学];
学科分类号
摘要
The hybrid atomistic-continuum coupling method based on domain decomposition serves as an important tool for the microfluidic simulation. However, major modifications to existing codes are often required to enable such simulations, which pose significant difficulties. In this article, in order to provide an efficient and easy-to-use software framework for field users, we propose a hybrid atomistic-continuum parallel coupling framework, named HACPar, based on open-source software platforms. We abstract the software architecture of the hybrid atomistic-continuum coupling framework based on geometric decomposition for the first time, demonstrate the detailed implementation of the framework, and present deep research on the coupling-oriented parallel issues which may improve the flexibility and efficiency of other multiscale parallel applications. The benchmark cases verify the correctness and efficiency of our HACPar framework. The benchmark results show that the scalability of the hybrid simulations is reached up to 1536 cores.
引用
收藏
页码:1 / 13
页数:13
相关论文
共 32 条
  • [31] Extending atomistic simulation timescale in solid/liquid systems: Crystal growth from solution by a parallel-replica dynamics and continuum hybrid method
    Lu, Chun-Yaung
    Voter, Arthur F.
    Perez, Danny
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 247
  • [32] Scale effect on flow and thermal boundaries in micro-/nano-channel flow using molecular dynamics-continuum hybrid simulation method
    Sun, Jie
    He, Ya-Ling
    Tao, Wen-Quan
    INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN ENGINEERING, 2010, 81 (02) : 207 - 228