Density functional tight binding with ScaLAPACK for efficient electronic structure calculations

被引：0
|
作者：
Blazejewski, Jacob [1 ]
Jakowski, Jacek [2 ]
Mazzuca, James [1 ]
机构：
[1] Alma Coll, Dept Chem, Alma, MI USA
[2] Natl Inst Computat Sci, JICS ORNL, Bldg 5100, Oak Ridge, TN USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 251卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
557
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页数：1
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