May 1, 2021
Journal Article

A Comparative Study of Machine Learning Models for Predicting the State of Reactive Mixing

Abstract

Mixing phenomena are important mechanisms controlling flow, species transport, and reaction processes in fluids and porous media. Accurate predictions of reactive mixing are critical for many Earth and environmental science problems such as contaminant fate and remediation, macroalgae growth, and plankton biomass evolution. To investigate the evolution of mixing dynamics under different scenarios (e.g., anisotropy, fluctuating velocity fields), a high-fidelity finite-element-based numerical model is built to solve the fast, irreversible bimolecular reaction-diffusion equations to simulate a range of reactive-mixing scenarios. A total of 2,315 simulations were performed using different sets of model input parameters comprising various spatial scales of vortex structures in the velocity field, time-scales associated with velocity oscillations, the perturbation parameter for the vortex-based velocity, anisotropic dispersion contrast (i.e., ratio of longitudinal-to-transverse dispersion), and molecular di?usion. The outputs comprised concentration profiles of reactants and products. The inputs to and outputs from these simulations were concatenated into feature and label matrices, respectively, to train 20 di?erent machine learning (ML) models intended to emulate system behavior. These 20 ML emulators, based on linear methods, Bayesian methods, ensemble learning methods, and multilayer perceptrons (MLPs), were trained to classify the state of mixing and predict three quantities of interest (QoIs) characterizing species production, decay (i.e., average concentration, square of average concentration), and degree of mixing (i.e., variances of species con centration). Unsurprisingly, linear classifiers and regressors failed to reproduce the QoIs; however, ensemble methods (classifiers and regressors) and the MLP model accurately classified the state of reactive mixing and the QoIs. Among ensemble methods, random forest and decision-tree-based AdaBoost faithfully predicted the QoIs. At run time, trained ML emulators produced results ˜ 105

Revised: February 11, 2021 | Published: May 1, 2021

Citation

Ahmmed B., M. Mudunuru, S. Karra, S.C. James, and V.V. Vesselinov. 2021. "A Comparative Study of Machine Learning Models for Predicting the State of Reactive Mixing." Journal of Computational Physics 432. PNNL-SA-157340. doi:10.1016/j.jcp.2021.110147