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首页> 外文期刊>Soft computing: A fusion of foundations, methodologies and applications >Kinetic-molecular theory optimization algorithm using opposition-based learning and varying accelerated motion
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Kinetic-molecular theory optimization algorithm using opposition-based learning and varying accelerated motion

机译:基于反对派学习和不同加速运动的动力学分子理论优化算法

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摘要

This paper proposes an improved kinetic-molecular theory optimization algorithm (OKMTOA) by analyzing the characteristics of KMTOA cluster behavior and combining the opposition-based learning strategy with varying accelerated motion in physics. The algorithm first applies different opposition-based learning strategies to the population initialization and iterative process of the algorithm. The two-stage strategy is beneficial to improving the quality of the solution set and accelerating the convergence of the algorithm. Then, based on the concept of varying accelerated motion, the acceleration formula is improved to increase the ability to escape local optimum. The experimental results show that the algorithm has good performance in solution precision, convergence speed and can be well applied to the functions with different shift values.
机译:本文提出了一种改进的动力学 - 分子理论优化算法(OKMTOA),分析了KMTOA群集行为的特征,并结合了基于对立的学习策略在物理学中不同的加速运动。 该算法首先应用于算法的人口初始化和迭代过程的不同反对基础的学习策略。 两阶段策略有利于提高解决方案集的质量和加速算法的收敛性。 然后,基于改变加速运动的概念,提高加速式公式以增加迁移局部最佳的能力。 实验结果表明,该算法在解决方案精度,收敛速度方面具有良好的性能,可以很好地应用于不同换档值的功能。

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