Numerical Based Optimization for Natural Gas Dehydration and Glycol Regeneration

E. Okoro, S. Sanni, D. I. Olatunji, Paul Igbinedion, B. Oni, O. Orodu
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引用次数: 2

Abstract

Exergy is a simultaneous measure of the quantity and quality of energy. This helps to identify the inefficiency of the process and allows engineers to determine the cause and magnitude of the loss for each operating unit. Natural gas dehydration via absorption using glycol is the most economically attractive approach, and this advantage can only stand if lower energy consuption relative to adsorption process can be obtained; thus, timely prediction and identification of energy consumption is vital. In this study, an energy utilization predictive model for natural gas dehydration unit energy consumption was developed. This numeric approach will increase accuracy and reduce the high simulation time often encountered in using other simulation software. To achieve this novel idea, a multilayer perceptron approach which is a deep learning neural network model built on python using Tensorflow was adopted. The model used for this study is implemented to further increase the accuracy of the output set variables which are matched with simulation result. Since we are dealing with a non-linear function, rectified linear unit (ReLU) function was used to activate the neurons in hidden layers so as to strengthen the model to be more flexible in finding relationships which are arbitrary in the input parameter. These input parameters are fed into the steady state model and sent to various branches of fully connected neural network models using a linear activation function. Each branch produces a result for each output parameter thereby fitting the model by reducing the mean squared error loss. The training data were not normalized but left in their original form. Results showed that the adopted double hidden layer with 5 branches are uniquely branched in such a way that it predicts values for a single output variable, which is an upgrade to the former work done with a single hidden layer in literature. The accuracy analysis showed that the proposed double hidden layer approach in this study out-performed the single hidden layer.
天然气脱水与乙二醇再生的数值优化
能量是能量的数量和质量的同时度量。这有助于识别流程的低效率,并允许工程师确定每个操作单元的损失原因和大小。乙二醇吸附天然气脱水是最具经济吸引力的方法,只有在相对于吸附过程的能耗更低的情况下,这种优势才能存在;因此,及时预测和识别能源消耗是至关重要的。本文建立了天然气脱水装置能耗的能源利用预测模型。这种数值方法将提高精度,减少使用其他仿真软件时经常遇到的高仿真时间。为了实现这一新颖的思想,采用了一种多层感知器方法,即使用Tensorflow在python上构建的深度学习神经网络模型。为了进一步提高与仿真结果匹配的输出集变量的精度,实现了本研究所使用的模型。由于我们处理的是一个非线性函数,因此我们使用了整流线性单元(ReLU)函数来激活隐藏层中的神经元,以增强模型在寻找输入参数中任意关系时的灵活性。这些输入参数被输入到稳态模型中,并通过线性激活函数发送到全连接神经网络模型的各个分支。每个分支为每个输出参数产生一个结果,从而通过减少均方误差损失来拟合模型。训练数据没有被归一化,而是保持其原始形式。结果表明,所采用的具有5个分支的双隐层分支是唯一的,可以预测单个输出变量的值,这是对文献中使用单隐层所做的工作的升级。准确度分析表明,本文提出的双隐层方法优于单隐层方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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