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摘要:
The Locally Self-consistent Multiple Scattering(LSMS)code solves the first principles Density Functional theory Kohn-Sham equation for a wide range of materials with a special focus on metals,alloys and metallic nano-structures.It has traditionally exhibited near perfect scalability on massively parallel high performance computer architectures.We present our efforts to exploit GPUs to accelerate the LSMS code to enable first principles calculations of O(100,000)atoms and statistical physics sampling of finite temperature properties.Using the Cray XK7 system Titan at the Oak Ridge Leadership Computing Facility we achieve a sustained performance of 14.5PFlop/s and a speedup of 8.6 compared to the CPU only code.
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篇名 GPU Acceleration of the Locally Selfconsistent Multiple Scattering Code for First Principles Calculation of the Ground State and Statistical Physics of Materials
来源期刊 国际计算机前沿大会会议论文集 学科 社会科学
关键词 The LOCALLY SELF-CONSISTENT MULTIPLE Scattering(LSMS)
年,卷(期) 2015,(B12) 所属期刊栏目
研究方向 页码范围 64-66
页数 3页 分类号 C5
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The
LOCALLY
SELF-CONSISTENT
MULTIPLE
Scattering(LSMS)
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研究分支
研究去脉
引文网络交叉学科
相关学者/机构
期刊影响力
国际计算机前沿大会会议论文集
半年刊
北京市海淀区西三旗昌临801号
出版文献量(篇)
616
总下载数(次)
6
总被引数(次)
0
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