DGDFT: Massively parallel method for large scale density functional theory calculations

被引：0
|
作者：
Hu, Wei [1 ]
Lin, Lin [1 ,2 ]
Yang, Chao [1 ]
机构：
[1] Lawrence Berkeley Natl Lab, Computat Res Div, Berkeley, CA USA
[2] Univ Calif Berkeley, Dept Math, Berkeley, CA 94720 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2015年 / 250卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
189
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页数：2
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