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Improved Marquardt Algorithm for Training Neural Networks for Chemical Process Modeling

机译:改进的Marquardt算法,用于训练化学过程建模的神经网络

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摘要

Back-propagation (BP) artificial neural networks have been widely used to model chemical processes. BP networks are often trained using the generalized delta-rule (GDR) algorithm but application of such networks is limited because of the low convergent speed of the algorithm. This paper presents a new algorithm incorporating the Marquardt algorithm into the BP algorithm for training feedforward BP neural networks. The new rnalgorithm was tested with several case studies and used to model the Reid vapor pressure (RVP) of stabilizer gasoline. The new algorithm has faster convergence and is much more efficient than the GDR algorithm.
机译:反向传播(BP)人工神经网络已被广泛用于对化学过程进行建模。 BP网络通常使用广义增量规则(GDR)算法进行训练,但是由于该算法的收敛速度较低,因此此类网络的应用受到限制。本文提出了一种新的算法,将Marquardt算法结合到BP算法中,用于训练前馈BP神经网络。新算法已通过多个案例研究进行了测试,并用于对稳定剂汽油的里德蒸气压(RVP)进行建模。新算法具有更快的收敛性,并且比GDR算法效率更高。

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