用集合改写实现化学反应计算模型

Sorin Teican, Iulian Aciobanitei, Mihai-Lica Pura
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引用次数: 0

摘要

伽玛形式及其化学计算模型是一种很好的并行计算理论形式。但是缺乏可用于实践的实现降低了它的影响。本文介绍了一种基于集合重写的新颖的伽玛形式主义实现,从实用的角度来看,它具有复兴伽玛形式主义的潜力。多集是Gamma形式使用的基本数据结构,因此该形式的任何实现的质量都取决于多集实现的质量。集合重写允许在单个重写操作中对给定集合的所有项进行术语重写,从而以单个重写操作为代价并行执行多个重写操作。使用集合重写来实现multiset和Gamma形式化的动作似乎是一个自然的匹配,因为它们都基于非确定性的并行处理。本文描述了新的实现,并给出了用于排序数字的Gamma程序的概念证明。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Using Set Rewriting to Implement the Chemical Reaction Computation Model
The Gamma formalism and its chemical computation model is a good theoretical formalism for parallel computations. But the lack of implementations that can be used in practice has reduced its impact. This paper introduces a new and original implementation of the Gamma formalism based on set rewriting, that has the potential of reviving it from a practical point of view. The multisets are the basic data structure used by the Gamma formalism, so the quality of any implementation for this formalism depends on the quality of the implementation of the multiset. Set rewriting enables term rewriting on all the terms of a given set in a single rewriting operation, thus executing several rewriting operations in parallel and at the cost of a single one. The use of set rewriting to implement the multiset and the actions of the Gamma formalism seems to be a natural match, as they are both based on non -deterministic, parallel processing. The paper describes the new implementation and presents a proof of concept for the Gamma program for sorting numbers.
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