Efficient Local Computation of Differential Bisimulations via Coupling and Up-to Methods

G. Bacci, Giovanni Bacci, K. Larsen, M. Tribastone, Max Tschaikowski, Andrea Vandin
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引用次数: 2

Abstract

We introduce polynomial couplings, a generalization of probabilistic couplings, to develop an algorithm for the computation of equivalence relations which can be interpreted as a lifting of probabilistic bisimulation to polynomial differential equations, a ubiquitous model of dynamical systems across science and engineering. The algorithm enjoys polynomial time complexity and complements classical partition-refinement approaches because: (a) it implements a local exploration of the system, possibly yielding equivalences that do not necessarily involve the inspection of the whole system of differential equations; (b) it can be enhanced by up-to techniques; and (c) it allows the specification of pairs which ought not be included in the output. Using a prototype, these advantages are demonstrated on case studies from systems biology for applications to model reduction and comparison. Notably, we report four orders of magnitude smaller runtimes than partition-refinement approaches when disproving equivalences between Markov chains.
基于耦合和Up-to方法的微分双模拟的高效局部计算
我们引入多项式耦合,这是概率耦合的一种推广,以开发一种计算等价关系的算法,该算法可以解释为将概率双模拟提升到多项式微分方程,这是科学和工程中普遍存在的动力系统模型。该算法具有多项式时间复杂度,并补充了经典的分割-细化方法,因为:(a)它实现了系统的局部探索,可能产生等价,而不一定涉及对整个微分方程系统的检查;(b)可通过最多的技术加以加强;(c)它允许指定不应该包含在输出中的对。使用原型,从系统生物学应用到模型简化和比较的案例研究中展示了这些优势。值得注意的是,当证明马尔可夫链之间的等价时,我们报告的运行时间比分区-细化方法小四个数量级。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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