Analysis of the adsorption and retention models for Cd, Cr, Cu, Ni, Pb, and Zn through neural networks: selection of variables and competitive model

2018 ◽  
Vol 25 (25) ◽  
pp. 25551-25564
Author(s):  
Juan J. González-Costa ◽  
Manuel J. Reigosa-Roger ◽  
José M. Matías ◽  
Emma Fernández-Covelo
2005 ◽  
Vol 19 (2) ◽  
pp. 181-198 ◽  
Author(s):  
Marcos Gestal ◽  
María Paz Gómez-Carracedo ◽  
Jose Manuel Andrade ◽  
Julián Dorado ◽  
Esther Fernández ◽  
...  

Algorithms ◽  
2021 ◽  
Vol 14 (6) ◽  
pp. 163
Author(s):  
Yaru Li ◽  
Yulai Zhang ◽  
Yongping Cai

The selection of the hyper-parameters plays a critical role in the task of prediction based on the recurrent neural networks (RNN). Traditionally, the hyper-parameters of the machine learning models are selected by simulations as well as human experiences. In recent years, multiple algorithms based on Bayesian optimization (BO) are developed to determine the optimal values of the hyper-parameters. In most of these methods, gradients are required to be calculated. In this work, the particle swarm optimization (PSO) is used under the BO framework to develop a new method for hyper-parameter optimization. The proposed algorithm (BO-PSO) is free of gradient calculation and the particles can be optimized in parallel naturally. So the computational complexity can be effectively reduced which means better hyper-parameters can be obtained under the same amount of calculation. Experiments are done on real world power load data,where the proposed method outperforms the existing state-of-the-art algorithms,BO with limit-BFGS-bound (BO-L-BFGS-B) and BO with truncated-newton (BO-TNC),in terms of the prediction accuracy. The errors of the prediction result in different models show that BO-PSO is an effective hyper-parameter optimization method.


2017 ◽  
Vol 593-594 ◽  
pp. 508-522 ◽  
Author(s):  
J.J. González Costa ◽  
M.J. Reigosa ◽  
J.M. Matías ◽  
E.F. Covelo

2008 ◽  
Vol 47 (6) ◽  
pp. 1757-1769 ◽  
Author(s):  
D. B. Shank ◽  
G. Hoogenboom ◽  
R. W. McClendon

Abstract Dewpoint temperature, the temperature at which water vapor in the air will condense into liquid, can be useful in estimating frost, fog, snow, dew, evapotranspiration, and other meteorological variables. The goal of this study was to use artificial neural networks (ANNs) to predict dewpoint temperature from 1 to 12 h ahead using prior weather data as inputs. This study explores using three-layer backpropagation ANNs and weather data combined for three years from 20 locations in Georgia, United States, to develop general models for dewpoint temperature prediction anywhere within Georgia. Specific objectives included the selection of the important weather-related inputs, the setting of ANN parameters, and the selection of the duration of prior input data. An iterative search found that, in addition to dewpoint temperature, important weather-related ANN inputs included relative humidity, solar radiation, air temperature, wind speed, and vapor pressure. Experiments also showed that the best models included 60 nodes in the ANN hidden layer, a ±0.15 initial range for the ANN weights, a 0.35 ANN learning rate, and a duration of prior weather-related data used as inputs ranging from 6 to 30 h based on the lead time. The evaluation of the final models with weather data from 20 separate locations and for a different year showed that the 1-, 4-, 8-, and 12-h predictions had mean absolute errors (MAEs) of 0.550°, 1.234°, 1.799°, and 2.280°C, respectively. These final models predicted dewpoint temperature adequately using previously unseen weather data, including difficult freeze and heat stress extremes. These predictions are useful for decisions in agriculture because dewpoint temperature along with air temperature affects the intensity of freezes and heat waves, which can damage crops, equipment, and structures and can cause injury or death to animals and humans.


Author(s):  
Willi Sauerbrei ◽  
◽  
Aris Perperoglou ◽  
Matthias Schmid ◽  
Michal Abrahamowicz ◽  
...  

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