涉及数值模型的优化问题的经典方法和遗传算法的性能比较

T.T.H. Luong, Q.T. Pham
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引用次数: 9

摘要

优化和遗传算法(GA)文献中的所有测试问题都涉及解析目标函数,可以使用初等运算和函数精确计算(在浮点精度范围内)。然而,几乎所有实际的化工优化问题都涉及到一组非线性方程或常微分或偏微分方程,这些方程必须通过一些数值方法(迭代求根、有限差分、Rung Kutta等)来求解,这些数值方法存在舍入和截断误差。人们怀疑遗传算法等进化方法比经典的确定性方法更好地解决这些问题。本文旨在通过比较两种经典确定性方法和遗传算法在一些代表性工程问题上的性能来验证这一假设。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A comparison of the performance of classical methods and genetic algorithms for optimization problems involving numerical models
All test problems in the optimization and genetic algorithm (GA) literature involve analytical objective functions, which can be calculated exactly (to within floating point accuracy) using elementary operations and functions. However, almost al practical chemical engineering optimization problems involve sets of nonlinear equations or ordinary or partial differential equations that must be solved by some numerical methods (iterative root finding, finite differences, Rung Kutta, etc.) which inherent rounding and truncation errors. It is suspected that evolutionary methods such as genetic algorithms are better than classical deterministic methods for these problems. This paper aims to test this hypothesis by comparing the performance of two classical deterministic methods and a GA method on some representative engineering problems.
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