Pre-selective screening for matrix elements in linear-scaling exact exchange calculations

被引:122
作者
Kussmann, Joerg
Ochsenfeld, Christian [1 ]
机构
[1] Univ Munich LMU, Dept Chem, Chair Theoret Chem, D-81377 Munich, Germany
关键词
GRAPHICAL PROCESSING UNITS; DENSITY-FUNCTIONAL THEORY; HARTREE-FOCK; INTEGRAL EVALUATION; QUANTUM-CHEMISTRY; COMPUTATION; ELECTRON; ALGORITHM;
D O I
10.1063/1.4796441
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present a simple but accurate preselection method based on Schwarz integral estimates to determine the significant elements of the exact exchange matrix before its evaluation, thus providing an asymptotical linear-scaling behavior for non-metallic systems. Our screening procedure proves to be highly suitable for exchange matrix calculations on massively parallel computing architectures, such as graphical processing units, for which we present a first linear-scaling exchange matrix evaluation algorithm. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4796441]
引用
收藏
页数:7
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