ON MULTIPLE TIME-STEP ALGORITHMS AND THE EWALD SUM

被引:27
作者
FORESTER, T
SMITH, W
机构
[1] S.E.R.C. Daresbury Laboratory, Daresbury
关键词
MOLECULAR DYNAMICS SIMULATION; EWALD SUM; MULTIPLE TIME-STEP;
D O I
10.1080/08927029408021983
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 show how standard multiple time-step algorithms devised for systems with short-range potentials can be used successfully in simulations of periodic systems with long-range (Coulombic) potentials. Three strategies for incorporating the Ewald sum into a multiple time-step algorithm are considered. These are (i) evaluation of reciprocal space terms every time-step (ii) evaluating reciprocal space terms once every n time-steps and placing these terms in with the slowly varying forces and energies (iii) a modified form of the second strategy in which primary shell (close) electrostatic interactions are evaluated directly and the more distant interactions handled by the Ewald sum (once every n time-steps). Only the first and third approaches give satisfactory thermodynamic results. The third strategy is much more efficient than the first. With the third strategy substantial savings in cpu time are achieved in both the real space and, most importantly, the reciprocal space terms of the Ewald sum. This is achieved without significant loss of accuracy or stability. Overall execution time is decreased by a factor of between 2 and 3.
引用
收藏
页码:195 / 204
页数:10
相关论文
共 5 条
[1]  
ALLEN MP, 1989, COMPUTER SIMULATION, P152
[2]   CALCULATION OF THE COULOMB INTERACTIONS IN CONDENSED MATTER SIMULATION [J].
RYCERZ, ZA .
MOLECULAR SIMULATION, 1992, 9 (05) :327-349
[3]   A MULTIPLE TIME-STEP METHOD FOR MOLECULAR-DYNAMICS SIMULATIONS OF FLUIDS OF CHAIN MOLECULES [J].
SWINDOLL, RD ;
HAILE, JM .
JOURNAL OF COMPUTATIONAL PHYSICS, 1984, 53 (02) :289-298
[4]   VECTORIZING A GENERAL-PURPOSE MOLECULAR-DYNAMICS SIMULATION PROGRAM [J].
TELEMAN, O ;
JONSSON, B .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1986, 7 (01) :58-66
[5]   MOLECULAR-DYNAMICS ALGORITHM FOR MULTIPLE TIME SCALES - SYSTEMS WITH DISPARATE MASSES [J].
TUCKERMAN, ME ;
BERNE, BJ ;
ROSSI, A .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (02) :1465-1469