Jacobian Free Methods for Coupling Transport with Chemistry in Heterogenous Porous Media

Reactive transport plays an important role in various subsurface applications, including carbon dioxide sequestration, nuclear waste storage, biogeochemistry and the simulation of hydro–thermal reservoirs. The model couples a set of partial differential equations, describing the transport of chemica...

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Main Authors: Laila Amir, Michel Kern
Format: Article
Language:English
Published: MDPI AG 2021-01-01
Series:Water
Subjects:
Online Access:https://www.mdpi.com/2073-4441/13/3/370
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spelling doaj-8cad9561369d466185475197cb905b132021-02-01T00:02:29ZengMDPI AGWater2073-44412021-01-011337037010.3390/w13030370Jacobian Free Methods for Coupling Transport with Chemistry in Heterogenous Porous MediaLaila Amir0Michel Kern1Laboratoire d’Ingénierie Informatique et Systèmes (L2IS), Faculté des Sciences et Techniques, UCAM, 4000 Marrakech, MorroccoInria, 2 rue Simone Iff, 75589 Paris, FranceReactive transport plays an important role in various subsurface applications, including carbon dioxide sequestration, nuclear waste storage, biogeochemistry and the simulation of hydro–thermal reservoirs. The model couples a set of partial differential equations, describing the transport of chemical species, to nonlinear algebraic or differential equations, describing the chemical reactions. Solution methods for the resulting large nonlinear system can be either fully coupled or can iterate between transport and chemistry. This paper extends previous work by the authors where an approach based on the Newton–Krylov method applied to a reduced system has been developed. The main feature of the approach is to solve the nonlinear system in a fully coupled manner while keeping transport and chemistry modules separate. Here we extend the method in two directions. First, we take into account mineral precipitation and dissolution reactions by using an interior point Newton method, so as to avoid the usual combinatorial approach. Second, we study two-dimensional heterogeneous geometries. We show how the method can make use of an existing transport solver, used as a black box. We detail the methods and algorithms for the individual modules, and for the coupling step. We show the performance of the method on synthetic examples.https://www.mdpi.com/2073-4441/13/3/370reactive transportfinite volume methodsNewton–Krylov methodsporous media flow and transport
collection DOAJ
language English
format Article
sources DOAJ
author Laila Amir
Michel Kern
spellingShingle Laila Amir
Michel Kern
Jacobian Free Methods for Coupling Transport with Chemistry in Heterogenous Porous Media
Water
reactive transport
finite volume methods
Newton–Krylov methods
porous media flow and transport
author_facet Laila Amir
Michel Kern
author_sort Laila Amir
title Jacobian Free Methods for Coupling Transport with Chemistry in Heterogenous Porous Media
title_short Jacobian Free Methods for Coupling Transport with Chemistry in Heterogenous Porous Media
title_full Jacobian Free Methods for Coupling Transport with Chemistry in Heterogenous Porous Media
title_fullStr Jacobian Free Methods for Coupling Transport with Chemistry in Heterogenous Porous Media
title_full_unstemmed Jacobian Free Methods for Coupling Transport with Chemistry in Heterogenous Porous Media
title_sort jacobian free methods for coupling transport with chemistry in heterogenous porous media
publisher MDPI AG
series Water
issn 2073-4441
publishDate 2021-01-01
description Reactive transport plays an important role in various subsurface applications, including carbon dioxide sequestration, nuclear waste storage, biogeochemistry and the simulation of hydro–thermal reservoirs. The model couples a set of partial differential equations, describing the transport of chemical species, to nonlinear algebraic or differential equations, describing the chemical reactions. Solution methods for the resulting large nonlinear system can be either fully coupled or can iterate between transport and chemistry. This paper extends previous work by the authors where an approach based on the Newton–Krylov method applied to a reduced system has been developed. The main feature of the approach is to solve the nonlinear system in a fully coupled manner while keeping transport and chemistry modules separate. Here we extend the method in two directions. First, we take into account mineral precipitation and dissolution reactions by using an interior point Newton method, so as to avoid the usual combinatorial approach. Second, we study two-dimensional heterogeneous geometries. We show how the method can make use of an existing transport solver, used as a black box. We detail the methods and algorithms for the individual modules, and for the coupling step. We show the performance of the method on synthetic examples.
topic reactive transport
finite volume methods
Newton–Krylov methods
porous media flow and transport
url https://www.mdpi.com/2073-4441/13/3/370
work_keys_str_mv AT lailaamir jacobianfreemethodsforcouplingtransportwithchemistryinheterogenousporousmedia
AT michelkern jacobianfreemethodsforcouplingtransportwithchemistryinheterogenousporousmedia
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