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Dissolved oxygen concentration predictions for running waters with different land use land cover using a quantile regression forest machine learning technique

机译:利用大分子回归林机学习技术,溶解氧气浓度预测与不同土地利用陆地覆盖的陆地覆盖

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Modeling dissolved oxygen (DO) in running water represents a challenge due to complex interactions among various processes affecting its concentration and the intricacy of using process-based water quality models. In this study, a quantile regression forest (QRF) machine learning technique was used to develop data-driven models for predicting DO levels in three rivers that drain watersheds with distinctly different land use and land cover characteristics in different geographical regions. Water quality data, spanning 2007 to 2019, was used to develop and validate the models. Key DO drivers were first identified based on the variable importance index, and models were constructed for different combinations of the identified drivers as the input variables. Each model was calibrated for each input scenario using 80% of the data and validated by predicting the DO concentrations using the remaining 20% of the data. Excellent model performance was obtained with water temperature, pH, specific conductance, and chemical oxygen demand (COD) as input variables across the stations with water temperature and pH as the top predictors. The developed models outperformed multilayer perceptron neural network (MLPNN) and U.S. Environmental Protection Agency models in explaining data variance as well as giving lower errors in predictions. The commonality of the top-ranked predictors for the three geographically distant rivers suggests the possibility of building parsimonious models with a minimal number of predictors for in-stream DO predictions. These predictors are among the common physio-chemical water quality parameters of existing ambient water quality monitoring programs and are readily available for the model development.
机译:由于影响溶解氧浓度的各种过程之间存在复杂的相互作用,以及使用基于过程的水质模型的复杂性,对自来水中溶解氧(DO)的建模是一个挑战。在这项研究中,分位数回归森林(QRF)机器学习技术被用于开发数据驱动模型,用于预测三条河流中的溶解氧水平,这些河流在不同地理区域具有明显不同的土地利用和土地覆盖特征。2007年至2019年的水质数据用于开发和验证模型。首先根据变量重要性指数识别关键DO驱动因素,并将识别出的驱动因素的不同组合作为输入变量构建模型。使用80%的数据对每个输入场景的每个模型进行校准,并通过使用剩余20%的数据预测DO浓度进行验证。以水温、pH值、电导率和化学需氧量(COD)为输入变量,以水温和pH值为最高预测因子,获得了出色的模型性能。在解释数据差异方面,开发的模型优于多层感知器神经网络(MLPNN)和美国环境保护局(U.S.Environmental Protection Agency)的模型,并且预测误差更低。三条地理位置较远的河流的排名靠前的预测因子的共同性表明,有可能用最少数量的预测因子为径流DO预测建立节约模型。这些预测因子是现有环境水质监测项目中常见的物理化学水质参数之一,可用于模型开发。

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