New parallel optimal-parameter fast multipole method (OPFMM)

被引:46
作者
Choi, CH
Ruedenberg, K
Gordon, MS [1 ]
机构
[1] Iowa State Univ, Dept Chem, Ames, IA 50011 USA
[2] Kyungpook Natl Univ, Coll Nat Sci, Dept Chem, Taegu 702701, South Korea
[3] Iowa State Univ, Ames Lab, Ames, IA 50011 USA
关键词
optimum-parameter searching; fast multipole method;
D O I
10.1002/jcc.1102
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The three key translation equations of the fast multipole method (FMM) are deduced from the general polypolar expansions given earlier. Simplifications are introduced for the rotation-based FMM that lead to a very compact FMM formalism. The optimum-parameter searching procedure, a stable and efficient way of obtaining the optimum set of FMM parameters, is established with complete control over the tolerable error (epsilon). This new procedure optimizes the linear scaling with respect to the number of particles for a given epsilon. In addition, a new parallel FMM algorithm, which requires virtually no internode communication, is suggested that is suitable for the parallel construction of Fock matrices in electronic structure calculations. (C) 2001 John Wiley & Sons, Inc.
引用
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页码:1484 / 1501
页数:18
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