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Prediction of the Quality of Public Water Supply using Artificial Neural Networks

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Detalhes bibliográficos
Resumo:The Health Surveillance Program was established by the Regional Health Authority of Alentejo to control the quality of public water supply. This authority divides the water quality parameters into three distinct groups, namely P1 (pH and conductivity), P2 (nitrate and manganese) and P3 (sodium and potassium), for which the sampling frequency is dissimilar. Thus, the development of formal models is essential to predict the chemical parameters included in group P2 and included in group P3,for which the sampling frequency is lower, based on the chemical parameters included in group P1. In the present work, artificial neural networks (ANNs) were used to predict the concentration of nitrate, manganese, sodium and potassium from pH and conductivity. Different network structures have been elaborated and evaluated using the mean absolute deviation and the mean squared error. The ANN selected to predict the concentration of nitrate, sodium and potassium from pH and conductivity has a 2-18-14-3 topology while the network selected to predict the concentration of nitrate and manganese has a 2-19-10-2 topology. A good match between the observed and predicted values was observed with the R2 values varying in the range 0.9960–0.9989 for the training set and 0.9993–0.9952 for the test set.
Autores principais:Vicente, Henrique
Outros Autores:Dias, Susana; Fernandes, Ana; Abelha, António; Machado, José; Neves, José
Assunto:Artificial Neural Networks Monitoring of Public Water Supply Prediction of Water Quality Parameters
Ano:2012
País:Portugal
Tipo de documento:artigo
Tipo de acesso:acesso aberto
Instituição associada:Universidade de Évora
Idioma:português
Origem:Repositório Científico da Universidade de Évora
Descrição
Resumo:The Health Surveillance Program was established by the Regional Health Authority of Alentejo to control the quality of public water supply. This authority divides the water quality parameters into three distinct groups, namely P1 (pH and conductivity), P2 (nitrate and manganese) and P3 (sodium and potassium), for which the sampling frequency is dissimilar. Thus, the development of formal models is essential to predict the chemical parameters included in group P2 and included in group P3,for which the sampling frequency is lower, based on the chemical parameters included in group P1. In the present work, artificial neural networks (ANNs) were used to predict the concentration of nitrate, manganese, sodium and potassium from pH and conductivity. Different network structures have been elaborated and evaluated using the mean absolute deviation and the mean squared error. The ANN selected to predict the concentration of nitrate, sodium and potassium from pH and conductivity has a 2-18-14-3 topology while the network selected to predict the concentration of nitrate and manganese has a 2-19-10-2 topology. A good match between the observed and predicted values was observed with the R2 values varying in the range 0.9960–0.9989 for the training set and 0.9993–0.9952 for the test set.

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