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Optical method for predicting total soluble solids in pears using radial basis function networks

机译:使用径向基函数网络预测梨中总可溶性固体的光学方法

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Radial basis function networks (RBFN) have been widely used for function approximation and pattern classification as an alternative to conventional artificial neural networks. In this paper, reflectance spectroscopy and chemical measurements of total soluble solids (TSS)content were used to develop a nondestructive technique for predicting the TSS and a relationship was also established between the TSS content in pears determined by diffuse reflectance spectra (4200-12500cm~(-1)) and by chemical measurements. The effectiveness of the radial basis function networks of nonlinear calibration model was presented and compared with the linear algorithms of the partial least squares calibration models. The results show that the relatively coefficient of determination (r) of prediction obtained with linear partial least squares and the nonlinear radial basis function networks are 0.72, 0.83 and the root mean square error of prediction are 0.49, 0.45 respectively. Our results revealed that the calibration model of radial basis function networks produced better prediction of TSS than the model of partial least squares when the samples consist of multi-components.
机译:径向基函数网络(RBFN)已经被广泛地用于函数逼近和模式分类,以替代传统的人工神经网络。在本文中,反射光谱和总可溶性固形物的化学测量(TSS)的含量被用于开发一种非破坏性技术用于预测TSS和关系在由漫反射光谱(4200-12500cm〜确定梨TSS内容之间还建立(-1))和化学测量。非线性校准模型的径向基函数网络的有效性中,并用偏最小二乘校准模型的线性算法相比。结果表明,预测的线性偏最小二乘和非线性径向基函数网络获得的确定(r)的相对系数是0.72,0.83和预测的根均方误差分别为0.49,0.45。我们的研究结果表明,径向基函数网络的校准模型所产生的TSS更好的预测比偏最小二乘模型样品时由多组分的。

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