Parallel Monte Carlo simulations using a residence weight algorithm -: art. no. 016701

被引:8
|
作者
Athènes, M [1 ]
机构
[1] CEA Saclay, Serv Rech Met Phys, F-91191 Gif Sur Yvette, France
来源
PHYSICAL REVIEW E | 2002年 / 66卷 / 01期
关键词
D O I
10.1103/PhysRevE.66.016701
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
A parallel Monte Carlo (MC) algorithm, the residence weight algorithm, is proposed. This algorithm is an extension to continuous ensembles of the residence time algorithm. The proposed algorithm consists of generating several trial MC moves in parallel, selecting one of them using appropriate relative probabilities and correcting the non-Boltzmannian sampling procedure by means of appropriate configuration weights. The corresponding parallel Boltzmannian scheme is based on a configurational-bias Monte Carlo scheme and will also be considered. The efficiency of both parallel algorithms has been compared in a case study: the slow relaxation dynamics in a model silicate. For a small number of trial moves generated in parallel, we observe that the residence weight algorithm performs less efficiently than its corresponding configurational-bias scheme by a factor of about 2. However, when the number of parallel trial moves increases and becomes larger than ten, we observe that the residence weight algorithm and the corresponding configurational-bias scheme perform with equivalent efficiencies.
引用
收藏
页码:1 / 016701
页数:10
相关论文
共 50 条
  • [1] Computation of a chemical potential using a residence weight algorithm -: art. no. 046705
    Athènes, M
    PHYSICAL REVIEW E, 2002, 66 (04): : 14 - 046705
  • [2] Parallel excluded volume tempering for polymer melts -: art. no. 016701
    Bunker, A
    Dünweg, B
    PHYSICAL REVIEW E, 2001, 63 (01):
  • [3] Path integral Monte Carlo simulations of silicates -: art. no. 045204
    Rickwardt, C
    Nielaba, P
    Müser, MH
    Binder, K
    PHYSICAL REVIEW B, 2001, 63 (04):
  • [4] Monte Carlo simulations of imprint behavior in ferroelectrics -: art. no. 242902
    Schorn, PJ
    Böttger, U
    Waser, R
    APPLIED PHYSICS LETTERS, 2005, 87 (24) : 1 - 3
  • [5] Monte Carlo simulations of oppositely charged macroions in solution -: art. no. 034909
    Rydén, J
    Ullner, M
    Linse, P
    JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (03):
  • [6] Reaction-controlled diffusion:: Monte Carlo simulations -: art. no. 046121
    Reid, BA
    Täuber, UC
    Brunson, JC
    PHYSICAL REVIEW E, 2003, 68 (04):
  • [7] Directed-loop Monte Carlo simulations of vertex models -: art. no. 016118
    Syljuåsen, OF
    Zvonarev, MB
    PHYSICAL REVIEW E, 2004, 70 (01):
  • [8] The Kentucky noisy Monte Carlo algorithm for Wilson dynamical fermions -: art. no. 074505
    Joó, B
    Horváth, I
    Liu, KF
    PHYSICAL REVIEW D, 2003, 67 (07)
  • [9] Testing of mixing models for Monte Carlo probability density function simulations -: art. no. 047101
    Mitarai, S
    Riley, JJ
    Kosály, G
    PHYSICS OF FLUIDS, 2005, 17 (04) : 047101 - 1
  • [10] Instability in the molecular dynamics step of a hybrid Monte Carlo algorithm in dynamical fermion lattice QCD simulations -: art. no. 114501
    Joó, B
    Pendleton, B
    Kennedy, AD
    Irving, AC
    Sexton, JC
    Pickles, SM
    Booth, SP
    PHYSICAL REVIEW D, 2000, 62 (11): : 1 - 15