Parallel computation of second derivatives of RHF energy on distributed memory computers

被引:1
|
作者
Marquez, AM [1 ]
Oviedo, J [1 ]
Sanz, JF [1 ]
Dupuis, M [1 ]
机构
[1] IBM CORP, DEPT MLMA, MS 428, KINGSTON, NY 12401 USA
关键词
D O I
10.1002/(SICI)1096-987X(19970130)18:2<159::AID-JCC2>3.0.CO;2-U
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A parallel implementation of the computation of RHF energy second derivatives with respect to the nuclear coordinates is described. The algorithm and organization of the code are described in detail on the most computationally demanding steps with special emphasis on the integral transformation code. Key features of the proposed algorithm are its large degree of concurrency, Limited interprocessor communication, and critical memory needs distributed over the processors. The cpu times and computer and network resources used are reported and discussed for a few examples. (C) 1997 by John Wiley & Sons, Inc.
引用
收藏
页码:159 / 168
页数:10
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