A block preconditioner for non-isothermal flow in porous media

In petroleum reservoir simulation, the industry standard preconditioner, the constrained pressure residual method (CPR), is a two-stage process which involves solving a restricted pressure system with Algebraic Multigrid (AMG). Initially designed for isothermal models, this approach is often used in the thermal case. However, it does not have a specific treatment of the additional energy conservation equation and temperature variable. We seek to develop preconditioners which better capture thermal effects such as heat diffusion. In order to study the effects of both pressure and temperature on fluid and heat flow, we consider a model of non-isothermal single phase flow through porous media. For this model, we develop a block preconditioner with an efficient Schur complement approximation. Both the pressure block and the approximate Schur complement are approximately inverted using an AMG V-cycle. The resulting solver is scalable with respect to problem size and parallelization.Comment: 35 pages, 3 figure

A constrained pressure-temperature residual (CPTR) method for non-isothermal multiphase flow in porous media

For both isothermal and thermal petroleum reservoir simulation, the Constrained Pressure Residual (CPR) method is the industry-standard preconditioner. This method is a two-stage process involving the solution of a restricted pressure system. While initially designed for the isothermal case, CPR is also the standard for thermal cases. However, its treatment of the energy conservation equation does not incorporate heat diffusion, which is often dominant in thermal cases. In this paper, we present an extension of CPR: the Constrained Pressure-Temperature Residual (CPTR) method, where a restricted pressure-temperature system is solved in the first stage. In previous work, we introduced a block preconditioner with an efficient Schur complement approximation for a pressure-temperature system. Here, we extend this method for multiphase flow as the first stage of CPTR. The algorithmic performance of different two-stage preconditioners is evaluated for reservoir simulation test cases.Comment: 28 pages, 2 figures. Sources/sinks description in arXiv:1902.0009

Parallel numerical modeling of hybrid-dimensional compositional non-isothermal Darcy flows in fractured porous media

This paper introduces a new discrete fracture model accounting for non-isothermal compositional multiphase Darcy flows and complex networks of fractures with intersecting, immersed and non immersed fractures. The so called hybrid-dimensional model using a 2D model in the fractures coupled with a 3D model in the matrix is first derived rigorously starting from the equi-dimensional matrix fracture model. Then, it is dis-cretized using a fully implicit time integration combined with the Vertex Approximate Gradient (VAG) finite volume scheme which is adapted to polyhedral meshes and anisotropic heterogeneous media. The fully coupled systems are assembled and solved in parallel using the Single Program Multiple Data (SPMD) paradigm with one layer of ghost cells. This strategy allows for a local assembly of the discrete systems. An efficient preconditioner is implemented to solve the linear systems at each time step and each Newton type iteration of the simulation. The numerical efficiency of our approach is assessed on different meshes, fracture networks, and physical settings in terms of parallel scalability, nonlinear convergence and linear convergence

A global method for coupling transport with chemistry in heterogeneous porous media

Modeling reactive transport in porous media, using a local chemical equilibrium assumption, leads to a system of advection-diffusion PDE's coupled with algebraic equations. When solving this coupled system, the algebraic equations have to be solved at each grid point for each chemical species and at each time step. This leads to a coupled non-linear system. In this paper a global solution approach that enables to keep the software codes for transport and chemistry distinct is proposed. The method applies the Newton-Krylov framework to the formulation for reactive transport used in operator splitting. The method is formulated in terms of total mobile and total fixed concentrations and uses the chemical solver as a black box, as it only requires that on be able to solve chemical equilibrium problems (and compute derivatives), without having to know the solution method. An additional advantage of the Newton-Krylov method is that the Jacobian is only needed as an operator in a Jacobian matrix times vector product. The proposed method is tested on the MoMaS reactive transport benchmark.Comment: Computational Geosciences (2009) http://www.springerlink.com/content/933p55085742m203/?p=db14bb8c399b49979ba8389a3cae1b0f&pi=1

Cracking and damage from crystallization in pores: Coupled chemo-hydro-mechanics and phase-field modeling

Cracking and damage from crystallization of minerals in pores center on a wide range of problems, from weathering and deterioration of structures to storage of CO2 via in situ carbonation. Here we develop a theoretical and computational framework for modeling these crystallization-induced deformation and fracture in fluid-infiltrated porous materials. Conservation laws are formulated for coupled chemo-hydro-mechanical processes in a multiphase material composed of the solid matrix, liquid solution, gas, and crystals. We then derive an expression for the effective stress tensor that is energy-conjugate to the strain rate of a porous material containing crystals growing in pores. This form of effective stress incorporates the excess pore pressure exerted by crystal growth – the crystallization pressure – which has been recognized as the direct cause of deformation and fracture during crystallization in pores. Continuum thermodynamics is further exploited to formalize a constitutive framework for porous media subject to crystal growth. The chemo-hydro-mechanical model is then coupled with a phase-field approach to fracture which enables simulation of complex fractures without explicitly tracking their geometry. For robust and efficient solution of the initial–boundary value problem at hand, we utilize a combination of finite element and finite volume methods and devise a block-partitioned preconditioning strategy. Through numerical examples we demonstrate the capability of the proposed modeling frameworkfor simulating complex interactions among unsaturated flow, crystallization kinetics, and cracking in the solid matrix