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Parallel computational complexity in statistical physics.

机译:统计物理学中的并行计算复杂性。

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摘要

We examine several models in statistical physics from the perspective of parallel computational complexity theory. In each case, we describe a parallel method of simulation that is faster than current sequential methods. We find that parallel complexity results are in accord with intuitive notions of physical complexity for the models studied.; First, we investigate the parallel complexity of sampling Lorentz lattice gas (LLG) trajectories. We show that the single-particle LLG can be simulated in highly parallel fashion, in contrast to multi-particle lattice gases which most likely cannot.; In the case of diffusion-limited aggregation (DLA), we show that a polynomial speedup is feasible even though a highly parallel algorithm probably is not. In particular, we present a polynomial-processor algorithm for generating DLA clusters that runs in a time sub-linear in the cluster mass. We relate the dynamic exponent of our parallel DLA algorithm to static scaling exponents of DLA and give numerical estimates.; We investigate the parallel complexity of the invaded cluster (IC) algorithm and find that a single sweep can be carried out in highly parallel fashion but that a polynomial number of sweeps most likely cannot be compressed into a polylogarithmic number of parallel steps. We argue that quantities measured for a sub-system of size l, using the IC algorithm, should exhibit a crossover to Swendsen-Wang behavior for l sufficiently smaller than the system size L, and we propose a scaling form to describe this phenomenon. By studying sub-systems, we observe critical slowing for the {dollar}2d{dollar} Ising and 3-state Potts models. We define the dynamic exponent of the IC algorithm according to {dollar}tausb{lcub}varepsilon,max{rcub} sim Lsp{lcub}z{lcub}rm IC{rcub}{rcub}{dollar}, where {dollar}tausb{lcub}varepsilon,max{rcub}{dollar} is the maximum value of the energy autocorrelation time attained over all sub-system sizes for a given L. We give numerical estimates for {dollar}zsp{lcub}rm IC{rcub}{dollar} for the {dollar}2d{dollar} Ising and 3-state Potts models which result in improved upper bounds on the parallel complexity of sampling the critical points of these systems.
机译:我们从并行计算复杂性理论的角度研究了统计物理学中的几种模型。在每种情况下,我们都描述了一种并行仿真方法,该方法比当前的顺序方法要快。我们发现并行复杂度结果符合所研究模型的物理复杂度的直观概念。首先,我们研究采样洛伦兹晶格气(LLG)轨迹的并行复杂性。我们表明,与多粒子晶格气体相比,单粒子LLG可以高度平行的方式进行模拟,而后者极有可能无法模拟。在扩散受限聚合(DLA)的情况下,我们证明了多项式加速是可行的,即使高度并行的算法可能不可行。特别是,我们提出了一种用于生成DLA群集的多项式处理器算法,该算法以群集质量中的时间亚线性运行。我们将并行DLA算法的动态指数与DLA的静态缩放指数相关联,并给出数值估计。我们研究了入侵集群(IC)算法的并行复杂度,发现可以以高度并行的方式执行单个扫描,但是扫描的多项式数量很可能无法压缩为并行步骤的对数数量。我们认为,对于使用大小为l的子系统,使用IC算法测得的数量,应该表现出与Swendsen-Wang行为的交叉,其中l足够小于系统大小L,并且我们提出了一种比例表来描述这种现象。通过研究子系统,我们观察到{dollar} 2d {dollar} Ising模型和三态Potts模型的临界减慢速度。我们根据{dollar} tausb {lcub} varepsilon,max {rcub} sim Lsp {lcub} z {lcub} rm IC {rcub} {rcub} {dollar}定义IC算法的动态指数,其中{dollar} tausb {lcub} varepsilon,max {rcub} {dollar}是给定L在所有子系统大小上获得的能量自相关时间的最大值。我们给出{dollar} zsp {lcub} rm IC {rcub}的数值估计{dollar} 2d {dollar} Ising模型和3态Potts模型可以提高对这些系统的临界点进行采样的并行复杂度的上限。

著录项

  • 作者

    Moriarty, Kenneth J.;

  • 作者单位

    University of Massachusetts Amherst.;

  • 授予单位 University of Massachusetts Amherst.;
  • 学科 Physics Condensed Matter.
  • 学位 Ph.D.
  • 年度 1998
  • 页码 83 p.
  • 总页数 83
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 O49;
  • 关键词

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