scholarly journals A Multiscale Mixed Finite-Element Method for Vuggy and Naturally Fractured Reservoirs

SPE Journal ◽  
2009 ◽  
Vol 15 (02) ◽  
pp. 395-403 ◽  
Author(s):  
Astrid Fossum Gulbransen ◽  
Vera Louise Hauge ◽  
Knut-Andreas Lie

Summary Vugs, caves, and fractures can alter the effective permeability of carbonate reservoirs significantly and should be accounted for accurately in a geomodel. Accurate modeling of the interaction between free-flow and porous regions is essential for flow simulations and detailed production-engineering calculations. However, flow simulation of such reservoirs is very challenging because of the coexistence of porous and free-flow regions on multiple scales that need to be coupled. Multiscale methods are conceptually well-suited for this type of modeling because they allow varying resolution and provide a systematic procedure for coarsening and refinement. However, to date there are hardly any multiscale methods developed for problems with both free-flow and porous regions. Herein, we develop a multiscale mixed finite-element (MsMFE) method for detailed modeling of vuggy and naturally fractured reservoirs as a first step toward a uniform multiscale, multiphysics framework. The MsMFE method uses a standard Darcy model to approximate pressure and fluxes on a coarse grid, whereas fine-scale effects are captured through basis functions computed numerically by solving local Stokes-Brinkman flow problems on the underlying fine-scale geocellular grid. The Stokes-Brinkman equations give a unified approach to simulating free-flow and porous regions using a single system of equations, they avoid explicit interface modeling, and they reduce to Darcy or Stokes flow in certain parameter limits. In this paper, the MsMFE solutions are compared with finescale Stokes-Brinkman solutions for test cases including both short- and long-range fractures. The results demonstrate how fine-scale flow in fracture networks can be represented within a coarse-scale Darcy-flow model by using multiscale elements computed solving the Stokes-Brinkman equations. The results indicate that the MsMFE method is a promising path toward direct simulation of highly detailed geocellular models of vuggy and naturally fractured reservoirs.

SPE Journal ◽  
2008 ◽  
Vol 13 (02) ◽  
pp. 267-273 ◽  
Author(s):  
Hui Zhou ◽  
Hamdi A. Tchelepi

Summary Multiscale methods have been developed for accurate and efficient numerical solution of flow problems in large-scale heterogeneous reservoirs. A scalable and extendible Operator-Based Multiscale Method (OBMM) is described here. OBMM is cast as a general algebraic framework. It is natural and convenient to incorporate more physics in OBMM for multiscale computation. In OBMM, two operators are constructed: prolongation and restriction. The prolongation operator is constructed by assembling the multiscale basis functions. The specific form of the restriction operator depends on the coarse-scale discretization formulation (e.g., finitevolume or finite-element). The coarse-scale pressure equation is obtained algebraically by applying the prolongation and restriction operators to the fine-scale flow equations. Solving the coarse-scale equation results in a high-quality coarse-scale pressure. The finescale pressure can be reconstructed by applying the prolongation operator to the coarse-scale pressure. A conservative fine-scale velocity field is then reconstructed to solve the transport (saturation) equation. We describe the OBMM approach for multiscale modeling of compressible multiphase flow. We show that extension from incompressible to compressible flows is straightforward. No special treatment for compressibility is required. The efficiency of multiscale formulations over standard fine-scale methods is retained by OBMM. The accuracy of OBMM is demonstrated using several numerical examples including a challenging depletion problem in a strongly heterogeneous permeability field (SPE 10). Introduction The accuracy of simulating subsurface flow relies strongly on the detailed geologic description of the porous formation. Formation properties such as porosity and permeability typically vary over many scales. As a result, it is not unusual for a detailed geologic description to require 107-108 grid cells. However, this level of resolution is far beyond the computational capability of state-of-the-art reservoir simulators (106 grid cells). Moreover, in many applications, large numbers of reservoir simulations are performed (e.g., history matching, sensitivity analysis and stochastic simulation). Thus, it is necessary to have an efficient and accurate computational method to study these highly detailed models. Multiscale formulations are very promising due to their ability to resolve fine-scale information accurately without direct solution of the global fine-scale equations. Recently, there has been increasing interest in multiscale methods. Hou and Wu (1997) proposed a multiscale finite-element method (MsFEM) that captures the fine-scale information by constructing special basis functions within each element. However, the reconstructed fine-scale velocity is not conservative. Later, Chen and Hou (2003) proposed a conservative mixed finite-element multiscale method. Another multiscale mixed finite element method was presented by Arbogast (2002) and Arbogast and Bryant (2002). Numerical Green functions were used to resolve the fine-scale information, which are then coupled with coarse-scale operators to obtain the global solution. Aarnes (2004) proposed a modified mixed finite-element method, which constructs special basis functions sensitive to the nature of the elliptic problem. Chen et al. (2003) developed a local-global upscaling method by extracting local boundary conditions from a global solution, and then constructing coarse-scale system from local solutions. All these methods considered incompressible flow in heterogeneous porous media where the pressure equation is elliptic. A multiscale finite-volume method (MsFVM) was proposed by Jenny et al. (2003, 2004, 2006) for heterogeneous elliptic problems. They employed two sets of basis functions--dual and primal. The dual basis functions are identical to those of Hou and Wu (1997), while the primal basis functions are obtained by solving local elliptic problems with Neumann boundary conditions calculated from the dual basis functions. Existing multiscale methods (Aarnes 2004; Arbogast 2002; Chen and Hou 2003; Hou and Wu 1997; Jenny et al. 2003) deal with the incompressible flow problem only. However, compressibility will be significant if a gas phase is present. Gas has a large compressibility, which is a strong function of pressure. Therefore, there can be significant spatial compressibility variations in the reservoir, and this is a challenge for multiscale modeling. Very recently, Lunati and Jenny (2006) considered compressible multiphase flow in the framework of MsFVM. They proposed three models to account for the effects of compressibility. Using those models, compressibility effects were represented in the coarse-scale equations and the reconstructed fine-scale fluxes according to the magnitude of compressibility. Motivated to construct a flexible algebraic multiscale framework that can deal with compressible multiphase flow in highly detailed heterogeneous models, we developed an operator-based multiscale method (OBMM). The OBMM algorithm is composed of four steps:constructing the prolongation and restriction operators,assembling and solving the coarse-scale pressure equations,reconstructing the fine-scale pressure and velocity fields, andsolving the fine-scale transport equations. OBMM is a general algebraic multiscale framework for compressible multiphase flow. This algebraic framework can also be extended naturally from structured to unstructured grid. Moreover, the OBMM approach may be used to employ multiscale solution strategies in existing simulators with a relatively small investment.


SPE Journal ◽  
2020 ◽  
Vol 25 (04) ◽  
pp. 1964-1980
Author(s):  
Ali Al-Rudaini ◽  
Sebastian Geiger ◽  
Eric Mackay ◽  
Christine Maier ◽  
Jackson Pola

Summary We propose a workflow to optimize the configuration of multiple-interacting-continua (MINC) models and overcome the limitations of the classical dual-porosity (DP) model when simulating chemical-component-transport processes during two-phase flow. Our new approach captures the evolution of the saturation and concentration fronts inside the matrix, which is key to design more effective chemical enhanced-oil-recovery (CEOR) projects in naturally fractured reservoirs. Our workflow is intuitive and derived from the simple concept that fine-scale single-porosity (SP) models capture fracture/matrix interaction accurately; it can hence be easily applied in any reservoir simulator with MINC capabilities. Results from the fine-scale SP model are translated into an equivalent MINC model that yields more accurate results compared with a classical DP model for oil recovery by spontaneous imbibition; for example, in a water-wet (WW) case, the root-mean-square error (RMSE) improves from 0.123 to 0.034. In general, improved simulation results can be obtained when selecting five or fewer shells in the MINC model. However, the actual number of shells is case specific. The largest improvement in accuracy is observed for cases where the matrix permeability is low and fracture/matrix transfer remains in a transient state for a prolonged time. The novelty of our approach is the simplicity of defining shells for a MINC model such that the chemical-component-transport process in naturally fractured reservoirs can be predicted more accurately, especially in cases where the matrix has low permeability. Hence, the improved MINC model is particularly suitable to model chemical-component transport, key to many CEOR processes, in (tight) fractured carbonates.


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