The optimal P3M algorithm for computing electrostatic energies in periodic systems

被引:24
作者
Ballenegger, V. [1 ]
Cerda, J. J. [2 ]
Lenz, O. [2 ]
Holm, Ch. [2 ,3 ]
机构
[1] Univ Franche Comte, Inst UTINAM, UMR 6213, F-25030 Besancon, France
[2] Univ Frankfurt, Frankfurt Inst Adv Studies, Frankfurt, Germany
[3] Max Planck Inst Polymer Res, Mainz, Germany
关键词
D O I
10.1063/1.2816570
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 optimize Hockney and Eastwood's particle-particle particle-mesh algorithm to achieve maximal accuracy in the electrostatic energies (instead of forces) in three-dimensional periodic charged systems. To this end we construct an optimal influence function that minimizes the root-mean-square (rms) errors of the energies. As a by-product we derive a new real-space cutoff correction term, give a transparent derivation of the systematic errors in terms of Madelung energies, and provide an accurate analytical estimate for the rms error of the energies. This error estimate is a useful indicator of the accuracy of the computed energies and allows an easy and precise determination of the optimal values of the various parameters in the algorithm (Ewald splitting parameter, mesh size, and charge assignment order). (c) 2008 American Institute of Physics.
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页数:13
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共 31 条
[1]   Statistical mechanics of dipolar fluids: dielectric constant and sample shape [J].
Alastuey, A ;
Ballenegger, V .
PHYSICA A, 2000, 279 (1-4) :268-286
[2]  
Allen M. P., 2009, Computer Simulation of Liquids
[3]   Efficient methods to compute long-range interactions for soft matter systems [J].
Arnold, A ;
Holm, C .
ADVANCED COMPUTER SIMULATION APPROACHES FOR SOFT MATTER SCIENCES II, 2005, 185 :59-109
[4]   Dielectric permittivity profiles of confined polar fluids [J].
Ballenegger, V ;
Hansen, JP .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (11)
[5]   Structure and dielectric properties of polar fluids with extended dipoles: results from numerical simulations [J].
Ballenegger, V ;
Hansen, JP .
MOLECULAR PHYSICS, 2004, 102 (06) :599-609
[6]   MONTE CARLO STUDY OF A 1-COMPONENT PLASMA .I. [J].
BRUSH, SG ;
SAHLIN, HL ;
TELLER, E .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (06) :2102-+
[7]   COMMENTS ON THE NUMERICAL SIMULATIONS OF ELECTROLYTES IN PERIODIC BOUNDARY-CONDITIONS [J].
CAILLOL, JM .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (07) :6080-6090
[8]   PARTICLE MESH EWALD - AN N.LOG(N) METHOD FOR EWALD SUMS IN LARGE SYSTEMS [J].
DARDEN, T ;
YORK, D ;
PEDERSEN, L .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (12) :10089-10092
[9]   Ionic charging free energies: Spherical versus periodic boundary conditions [J].
Darden, T ;
Pearlman, D ;
Pedersen, LG .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (24) :10921-10935
[10]   Long-range electrostatic effects in biomolecular simulations [J].
Darden, TA ;
Toukmaji, A ;
Pedersen, LG .
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1997, 94 (7-8) :1346-1364