Abstract

Time-consuming numerical simulators for solving groundwater flow and dissolution models of physico-chemical processes in deep aquifers normally require some of the model inputs to be defined in high-dimensional spaces in order to return realistic results. Sometimes, the outputs of interest are spatial fields leading to high-dimensional output spaces. Although Gaussian process emulation has been satisfactorily used for computing faithful and inexpensive approximations of complex simulators, these have been mostly applied to problems defined in low-dimensional input spaces. In this paper, we propose a method for simultaneously reducing the dimensionality of very high-dimensional input and output spaces in Gaussian process emulators for stochastic partial differential equation models while retaining the qualitative features of the original models. This allows us to build a surrogate model for the prediction of spatial fields in such time-consuming simulators. We apply the methodology to a model of convection and dissolution processes occurring during carbon capture and storage.

Highlights

  • Crevillén-GarcíaTime-consuming numerical simulators for solving groundwater flow and dissolution models of physico-chemical processes in deep aquifers normally require some of the model inputs to be defined in high-dimensional spaces in order to return realistic results

  • The use of complex mathematical models for simulating and predicting the behaviour of physico-chemical processes is nowadays crucial in a broad range of groundwater disciplines, including contaminant transport and geological storage of CO2 in deep saline aquifers among many others

  • The numerical simulator is built based on an H1-conforming finite-element method (FEM) [39], and the numerical solutions were computed on a shape-regular rectangular partition of R = [0, π/2] × [−1, 1] ⊂ R2 comprising 2500 elements, employing basis functions of polynomial degree 1

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Summary

Crevillén-García

Time-consuming numerical simulators for solving groundwater flow and dissolution models of physico-chemical processes in deep aquifers normally require some of the model inputs to be defined in high-dimensional spaces in order to return realistic results. We propose a method for simultaneously reducing the dimensionality of very high-dimensional input and output spaces in Gaussian process emulators for stochastic partial differential equation models while retaining the qualitative features of the original models. This allows us to build a surrogate model for the prediction of spatial fields in such time-consuming simulators. We apply the methodology to a model of convection and dissolution processes occurring during carbon capture and storage

Introduction
Mathematical model and numerical simulator
Convectively enhanced dissolution process in porous media
Convectively enhanced dissolution numerical simulator
Generation of random permeability fields
Gaussian process emulation of spatial fields in complex simulators
Gaussian process emulation framework
Reduced-rank approximation of the output space
The empirical simultaneous Gaussian process model reduction method
Leave-one-out cross-validation and hyperparameters estimation
Numerical results
Conclusion
Full Text
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