Hydraulic Characterization of Fractured Reservoirs: Simulation on Discrete Fracture Models

2002 ◽  
Vol 5 (02) ◽  
pp. 154-162 ◽  
Author(s):  
S. Sarda ◽  
L. Jeannin ◽  
R. Basquet ◽  
B. Bourbiaux

Summary Advanced characterization methodology and software are now able to provide realistic pictures of fracture networks. However, these pictures must be validated against dynamic data like flowmeter, well-test, interference-test, or production data and calibrated in terms of hydraulic properties. This calibration and validation step is based on the simulation of those dynamic tests. What has to be overcome is the challenge of both accurately representing large and complex fracture networks and simulating matrix/ fracture exchanges with a minimum number of gridblocks. This paper presents an efficient, patented solution to tackle this problem. First, a method derived from the well-known dual-porosity concept is presented. The approach consists of developing an optimized, explicit representation of the fractured medium and specific treatments of matrix/fracture exchanges and matrix/matrix flows. In this approach, matrix blocks of different volumes and shapes are associated with each fracture cell depending on the local geometry of the surrounding fractures. The matrix-block geometry is determined with a rapid image-processing algorithm. The great advantage of this approach is that it can simulate local matrix/fracture exchanges on large fractured media in a much faster and more appropriate way. Indeed, the simulation can be carried out with a much smaller number of cells compared to a fully explicit discretization of both matrix and fracture media. The proposed approach presents other advantages owing to its great flexibility. Indeed, it accurately handles the cases in which flows are not controlled by fractures alone; either the fracture network may be not hydraulically connected from one well to another, or the matrix may have a high permeability in some places. Finally, well-test cases demonstrate the reliability of the method and its range of application. Introduction In recent years, numerous research programs have been focusing on the topic of fractured reservoirs. Major advances were made, and oil companies now benefit from efficient methodologies, tools, and software for fractured reservoir studies. Nowadays, a study of a fractured reservoir, from fracture detection to full-field simulation, includes the following main steps: geological fracture characterization, hydraulic characterization of fractures, upscaling of fracture properties, and fractured reservoir simulation. Research on fractured reservoir simulation has a long history. In the early 1960s, Barenblatt and Zheltov1 first introduced the dual-porosity concept, followed by Warren and Root,2 who proposed a simplified representation of fracture networks to be used in dual-porosity simulators. Based on this concept, reservoir simulators3 are now able to correctly reproduce the main driving mechanisms occurring in fractured reservoirs, such as water imbibition, gas/oil and water/oil gravity drainage, molecular diffusion, and convection in fractures. Even single-medium simulators can perform fractured reservoir simulation when adequate pseudocapillary pressure curves and pseudorelative permeability curves can be input. Indeed, except for particular cases such as thermal recovery processes, full-field simulation of fractured reservoirs is no longer a problem. Geological characterization of fractures progressed considerably in the 1990s. The challenge was to analyze and integrate all the available fracture data to provide a reliable description of the fracture network both at field scale and at local reservoir cell scale. Tools have been developed for merging seismic, borehole imaging, lithological, and outcrop data together with the help of geological and geomechanical rules.3 These tools benefited from the progress of seismic acquisition and borehole imaging. Indeed, accurate seismic data lead to reliable models of large-scale fracture networks, and borehole imaging gives the actual fracture description along the wells, which enables a reliable statistical determination of fracture attributes. Finally, these tools provide realistic pictures of fracture networks. They are applied successfully in numerous fractured-reservoir studies. The upscaling of fracture properties is the problem of translating the geological description of fracture networks into reservoir simulation parameters. Two approaches are possible. In the first one, the fractured reservoir is considered as a very heterogeneous matrix reservoir; therefore, one applies the classical techniques available for heterogeneous single-medium upscaling. The second approach is based on the dual-porosity concept and consists of upscaling the matrix and the fracture separately. Based on this second approach, methodologies and software were developed in the 1990s to calculate equivalent fracture parameters with respect to the dual-porosity concept (i.e., a fracture-permeability tensor with main flow directions and anisotropy and a shape factor that controls the matrix/fracture exchange kinetics3–5). For a given reservoir grid cell, the upscaling procedures consist of generating the corresponding 3D discrete fracture network and computing the equivalent parameters from this network. In particular, the permeability tensor is computed from the results of steady-state flow simulations in the discrete fracture network alone (without the matrix).

SPE Journal ◽  
2019 ◽  
Vol 24 (06) ◽  
pp. 2653-2670 ◽  
Author(s):  
Didier–Yu Ding

Summary Unconventional shale–gas and tight oil reservoirs are commonly naturally fractured, and developing these kinds of reservoirs requires stimulation by means of hydraulic fracturing to create conductive fluid–flow paths through open–fracture networks for practical exploitation. The presence of the multiscale–fracture network, including hydraulic fractures, stimulated and nonstimulated natural fractures, and microfractures, increases the complexity of the reservoir simulation. The matrix–block sizes are not uniform and can vary in a very wide range, from several tens of centimeters to meters. In such a reservoir, the matrix provides most of the pore volume for storage but makes only a small contribution to the global flow; the fracture supplies the flow, but with negligible contributions to reservoir porosity. The hydrocarbon is mainly produced from matrix/fracture interaction. So, it is essential to accurately model the matrix/fracture transfers with a reservoir simulator. For the fluid–flow simulation in shale–gas and tight oil reservoirs, dual–porosity models are widely used. In a commonly used dual–porosity–reservoir simulator, fractures are homogenized from a discrete–fracture network, and a shape factor based on the homogenized–matrix–block size is applied to model the matrix/fracture transfer. Even for the embedded discrete–fracture model (EDFM), the matrix/fracture interaction is also commonly modeled using the dual–porosity concept with a constant shape factor (or matrix/fracture transmissibility). However, in real cases, the discrete–fracture networks are very complex and nonuniformly distributed. It is difficult to determine an equivalent shape factor to compute matrix/fracture transfer in a multiple–block system. So, a dual–porosity approach might not be accurate for the simulation of shale-gas and tight oil reservoirs because of the presence of complex multiscale–fracture networks. In this paper, we study the multiple–interacting–continua (MINC) method for flow modeling in fractured reservoirs. MINC is commonly considered as an improvement of the dual–porosity model. However, a standard MINC approach, using transmissibilities derived from the MINC proximity function, cannot always correctly handle the matrix/fracture transfers when the matrix–block sizes are not uniformly distributed. To overcome this insufficiency, some new approaches for the MINC subdivision and the transmissibility computations are presented in this paper. Several examples are presented to show that using the new approaches significantly improves the dual–porosity model and the standard MINC method for nonuniform–block–size distributions.


SPE Journal ◽  
2007 ◽  
Vol 12 (03) ◽  
pp. 367-381 ◽  
Author(s):  
Reza Naimi-Tajdar ◽  
Choongyong Han ◽  
Kamy Sepehrnoori ◽  
Todd James Arbogast ◽  
Mark A. Miller

Summary Naturally fractured reservoirs contain a significant amount of the world oil reserves. A number of these reservoirs contain several billion barrels of oil. Accurate and efficient reservoir simulation of naturally fractured reservoirs is one of the most important, challenging, and computationally intensive problems in reservoir engineering. Parallel reservoir simulators developed for naturally fractured reservoirs can effectively address the computational problem. A new accurate parallel simulator for large-scale naturally fractured reservoirs, capable of modeling fluid flow in both rock matrix and fractures, has been developed. The simulator is a parallel, 3D, fully implicit, equation-of-state compositional model that solves very large, sparse linear systems arising from discretization of the governing partial differential equations. A generalized dual-porosity model, the multiple-interacting-continua (MINC), has been implemented in this simulator. The matrix blocks are discretized into subgrids in both horizontal and vertical directions to offer a more accurate transient flow description in matrix blocks. We believe this implementation has led to a unique and powerful reservoir simulator that can be used by small and large oil producers to help them in the design and prediction of complex gas and waterflooding processes on their desktops or a cluster of computers. Some features of this simulator, such as modeling both gas and water processes and the ability of 2D matrix subgridding are not available in any commercial simulator to the best of our knowledge. The code was developed on a cluster of processors, which has proven to be a very efficient and convenient resource for developing parallel programs. The results were successfully verified against analytical solutions and commercial simulators (ECLIPSE and GEM). Excellent results were achieved for a variety of reservoir case studies. Applications of this model for several IOR processes (including gas and water injection) are demonstrated. Results from using the simulator on a cluster of processors are also presented. Excellent speedup ratios were obtained. Introduction The dual-porosity model is one of the most widely used conceptual models for simulating naturally fractured reservoirs. In the dual-porosity model, two types of porosity are present in a rock volume: fracture and matrix. Matrix blocks are surrounded by fractures and the system is visualized as a set of stacked volumes, representing matrix blocks separated by fractures (Fig. 1). There is no communication between matrix blocks in this model, and the fracture network is continuous. Matrix blocks do communicate with the fractures that surround them. A mass balance for each of the media yields two continuity equations that are connected by matrix-fracture transfer functions which characterize fluid flow between matrix blocks and fractures. The performance of dual-porosity simulators is largely determined by the accuracy of this transfer function. The dual-porosity continuum approach was first proposed by Barenblatt et al. (1960) for a single-phase system. Later, Warren and Root (1963) used this approach to develop a pressure-transient analysis method for naturally fractured reservoirs. Kazemi et al. (1976) extended the Warren and Root method to multiphase flow using a 2D, two-phase, black-oil formulation. The two equations were then linked by means of a matrix-fracture transfer function. Since the publication of Kazemi et al. (1976), the dual-porosity approach has been widely used in the industry to develop field-scale reservoir simulation models for naturally fractured reservoir performance (Thomas et al. 1983; Gilman and Kazemi 1983; Dean and Lo 1988; Beckner et al. 1988; Rossen and Shen 1989). In simulating a fractured reservoir, we are faced with the fact that matrix blocks may contain well over 90% of the total oil reserve. The primary problem of oil recovery from a fractured reservoir is essentially that of extracting oil from these matrix blocks. Therefore it is crucial to understand the mechanisms that take place in matrix blocks and to simulate these processes within their container as accurately as possible. Discretizing the matrix blocks into subgrids or subdomains is a very good solution to accurately take into account transient and spatially nonlinear flow behavior in the matrix blocks. The resulting finite-difference equations are solved along with the fracture equations to calculate matrix-fracture transfer flow. The way that matrix blocks are discretized varies in the proposed models, but the objective is to accurately model pressure and saturation gradients in the matrix blocks (Saidi 1975; Gilman and Kazemi 1983; Gilman 1986; Pruess and Narasimhan 1985; Wu and Pruess 1988; Chen et al. 1987; Douglas et al. 1989; Beckner et al. 1991; Aldejain 1999).


2014 ◽  
Vol 668-669 ◽  
pp. 1488-1492
Author(s):  
Fang Qi Zhou

Considering the discontinuities of the phase saturations and pressure gradients at the matrix-fracture interface, a modified algorithm for the embedded discrete fracture model is proposed. In this algorithm, the exchange rate between fracture and matrix on two sides of the interface are calculated separately. To avoid the problem for defining the physical variables on the matrix grid blocks overlaid by fracture, the Neumann boundary conditions are instead in the calculations of other matrix grid blocks. The numerical examples show that the simulation results of the proposed algorithm agree very well with those of the discrete fracture model. In reservoir with high matrix capillary pressure, the grids must be enough refined in the neighborhood of the matrix-fracture interface to achieve high numerical accuracy.


2009 ◽  
Vol 12 (03) ◽  
pp. 380-389 ◽  
Author(s):  
Juan Ernesto Ladron de Guevara-Torres ◽  
Fernando Rodriguez-de la Garza ◽  
Agustin Galindo-Nava

Summary The gravity-drainage and oil-reinfiltration processes that occur in the gas-cap zone of naturally fractured reservoirs (NFRs) are studied through single porosity refined grid simulations. A stack of initially oil-saturated matrix blocks in the presence of connate water surrounded by gas-saturated fractures is considered; gas is provided at the top of the stack at a constant pressure under gravity-capillary dominated flow conditions. An in-house reservoir simulator, SIMPUMA-FRAC, and two other commercial simulators were used to run the numerical experiments; the three simulators gave basically the same results. Gravity-drainage and oil-reinfiltration rates, along with average fluid saturations, were computed in the stack of matrix blocks through time. Pseudofunctions for oil reinfiltration and gravity drainage were developed and considered in a revised formulation of the dual-porosity flow equations used in the fractured reservoir simulation. The modified dual-porosity equations were implemented in SIMPUMA-FRAC (Galindo-Nava 1998; Galindo-Nava et al. 1998), and solutions were verified with good results against those obtained from the equivalent single porosity refined grid simulations. The same simulations--considering gravity drainage and oil reinfiltration processes--were attempted to run in the two other commercial simulators, in their dual-porosity mode and using available options. Results obtained were different among them and significantly different from those obtained from SIMPUMA-FRAC. Introduction One of the most important aspects in the numerical simulation of fractured reservoirs is the description of the processes that occur during the rock-matrix/fracture fluid exchange and the connection with the fractured network. This description was initially done in a simplified manner and therefore incomplete (Gilman and Kazemi 1988; Saidi and Sakthikumar 1993). Experiments and theoretical and numerical studies (Saidi and Sakthikumar 1993; Horie et al. 1998; Tan and Firoozabadi 1990; Coats 1989) have allowed to understand that there are mechanisms and processes, such as oil reinfiltritation or oil imbibition and capillary continuity between matrix blocks, that were not taken into account with sufficient detail in the original dual-porosity formulations to model them properly and that modify significantly the oil-production forecast and the ultimate recovery in an NFR. The main idea of this paper is to study in further detail the oil reinfiltration process that occurs in the gas invaded zone (gas cap zone) in an NFR and to evaluate its modeling to implement it in a dual-porosity numerical simulator.


1985 ◽  
Vol 25 (05) ◽  
pp. 743-756 ◽  
Author(s):  
Dimitrie Bossie-Codreanu ◽  
Paul R. Bia ◽  
Jean-Claude Sabathier

Abstract This paper describes an approach to simulating the flow of water, oil, and gas in fully or partially fractured reservoirs with conventional black-oil models. This approach is based on the dual porosity concept and uses a conventional tridimensional, triphasic, black-oil model with minor modifications. The basic feature is an elementary volume of the fractured reservoir that is simulated by several model cells; the matrix is concentrated into one matrix cell and tee fractures into the adjacent fracture cells. Fracture cells offer a continuous path for fluid flows, while matrix cello are discontinuous ("checker board" display). The matrix-fracture flows are calculated directly by the model. Limitations and applications of this approximate approach are discussed and examples given. Introduction Fractured reservoir models were developed to simulate fluid flows in a system of continuous fractures of high permeability and low porosity that surround discontinuous, porous, oil-saturated matrix blocks of much lower permeability but higher porosity. The use of conventional models that permeability but higher porosity. The use of conventional models that actually simulate the fractures and matrix blocks is restricted to small systems composed of a limited number of matrix blocks. The common approach to simulating a full-field fractured reservoir is to consider a general flow within the fracture network and a local flow (exchange of fluids) between matrix blocks and fractures. This local flow is accounted for by the introduction of source or sink terms (transfer functions). In this formulation, the model is not directly predictive because the source term (transfer function) is, in fact, entered data and is derived from outside the model by one of the following approaches:analytical computation,empirical determination (laboratory experiments), ornumerical simulation of one or several matrix blocks on a conventional model. To derive these transfer functions, imposing some boundary conditions is necessary. Unfortunately, it is generally impossible to foresee all the conditions that will arise in a, matrix block and its surrounding fractures during its field life. It would be helpful, therefore, to have a model that is able to compute directly the local flows according to changing conditions. However, to have low computing times, it is necessary to use an approximate formulation and, thus, to adjust some parameters to match results that are externally (and more accurately) derived in a few basis, well-defined conditions. By current investigative techniques, only a very general description of the matrix blocks and fissures can be obtained, so our knowledge of local flows is very approximate. This paper presents a modeling procedure that is an approximate but helpful approach to the simulation of fractured reservoirs and requires a few, simple modifications of conventional black-oil mathematical models. Review of the Literature Numerous papers related to single- and multiphase flow in fractured porous media have been published over the last three decades. On the basis of data from fractured limestone and sand-stone reservoirs, fractured reservoirs are pictured as stacks of matrix blocks separated by fractures (Figs. 1 and 2). The fractured reservoirs with oil-saturated matrices usually are referred to as "double porosity" systems. Primary porosity is associated with matrix blocks, while secondary porosity is associated with fractures. The porosity of the matrices is generally much greater than that of the fractures, but permeability within fractures may be 100 and even over 10,000 times higher permeability within fractures may be 100 and even over 10,000 times higher than within the matrices. The main difference between flow in a fractured medium and flow in a conventional porous system is that, in a fractured medium, the interconnected fracture network provides the main path for fluid flow through the reservoir, while local flows (exchanges of fluids) occur between the discontinuous matrix blocks and the surrounding fractures. Matrix oil flows into the fractures, and the fractures carry the oil to the wellbore. For single-phase flow, Barenblatt et al constructed a formula based on the dual porosity approach. They consider the reservoir as two overlying continua, the matrices and the fractures. SPEJ p. 743


1983 ◽  
Vol 23 (01) ◽  
pp. 42-54 ◽  
Author(s):  
L. Kent Thomas ◽  
Thomas N. Dixon ◽  
Ray G. Pierson

Abstract This paper describes the development of a three-dimensional (3D), three-phase model for simulating the flow of water, oil, and gas in a naturally fractured reservoir. A dual porosity system is used to describe the fluids present in the fractures and matrix blocks. Primary flow present in the fractures and matrix blocks. Primary flow in the reservoir occurs within the fractures with local exchange of fluids between the fracture system and matrix blocks. The matrix/fracture transfer function is based on an extension of the equation developed by Warren and Root and accounts for capillary pressure, gravity, and viscous forces. Both the fracture flow equations and matrix/fracture flow are solved implicitly for pressure, water saturation, gas saturation, and saturation pressure. We present example problems to demonstrate the utility of the model. These include a comparison of our results with previous results: comparisons of individual block matrix/fracture transfers obtained using a detailed 3D grid with results using the fracture model's matrix/fracture transfer function; and 3D field-scale simulations of two- and three-phase flow. The three-phase example illustrates the effect of free gas saturation on oil recovery by waterflooding. Introduction Simulation of naturally fractured reservoirs is a challenging task from both a reservoir description and a numerical standpoint. Flow of fluids through the reservoir primarily is through the high-permeability, low-effective-porosity fractures surrounding individual matrix blocks. The matrix blocks contain the majority of the reservoir PV and act as source or sink terms to the fractures. The rate of recovery of oil and gas from a fractured reservoir is a function of several variables, included size and properties of matrix blocks and pressure and saturation history of the fracture system. Ultimate recovery is influenced by block size, wettability, and pressure and saturation history. Specific mechanisms pressure and saturation history. Specific mechanisms controlling matrix/fracture flow include water/oil imbibition, oil imbibition, gas/oil drainage, and fluid expansion. The study of naturally fractured reservoirs has been the subject of numerous papers over the last four decades. These include laboratory investigations of oil recovery from individual matrix blocks and simulation of single- and multiphase flow in fractured reservoirs. Warren and Root presented an analytical solution for single-phase, unsteady-state flow in a naturally fractured reservoir and introduced the concept of dual porosity. Their work assumed a continuous uniform porosity. Their work assumed a continuous uniform fracture system parallel to each of the principal axes of permeability. Superimposed on this system was a set of permeability. Superimposed on this system was a set of identical rectangular parallelopipeds representing the matrix blocks. Mattax and Kyte presented experimental results on water/oil imbibition in laboratory core samples and defined a dimensionless group that relates recovery to time. This work showed that recovery time is proportional to the square root of matrix permeability divided by porosity and is inversely proportional to the square of porosity and is inversely proportional to the square of the characteristic matrix length. Yamamoto et al. developed a compositional model of a single matrix block. Recovery mechanisms for various-size blocks surrounded by oil or gas were studied. SPEJ P. 42


Lithosphere ◽  
2021 ◽  
Vol 2021 (Special 1) ◽  
Author(s):  
Jiazheng Liu ◽  
Xiaotong Liu ◽  
Hongzhang Zhu ◽  
Xiaofei Ma ◽  
Yuxue Zhang ◽  
...  

Abstract The gridless analytical and semianalytical methodologies can provide credible solutions for describing the well performance of the fracture networks in a homogeneous reservoir. Reservoir heterogeneity, however, is common in unconventional reservoirs, and the productivity can vary significantly along the horizontal wells drilled for producing such reservoirs. It is oversimplified to treat the entire reservoir matrix as homogeneous if there are regions with extremely nonuniform properties in the reservoir. However, the existing analytical and semianalytical methods can only model simple cases involving matrix heterogeneity, such as composite, layered, or compartmentalized reservoirs. A semianalytical methodology, which can model fracture networks in heterogeneous reservoirs, is still absent; in this study, we propose a decomposed fracture network model to fill this gap. We discretize a fractured reservoir into matrix blocks that are bounded by the fractures and/or the reservoir boundary and upscale the local properties to these blocks; therefore, a heterogeneous reservoir can be represented with these blocks that have nonuniform properties. To obtain a general flow equation to characterize the transient flow in the blocks that may exhibit different geometries, we approximate the contours of pressure with the contours of the depth of investigation (DOI) in each block. Additionally, the borders of each matrix block represent the fractures in the reservoir; thus, we can characterize the configurations of complex fracture networks by assembling all the borders of the matrix blocks. This proposed model is validated against a commercial software (Eclipse) on a multistage hydraulic fracture model and a fracture network model; both a homogeneous case and a heterogeneous case are examined in each of these two models. For the heterogeneous case, we assign different permeabilities to the matrix blocks in an attempt to characterize the reservoir heterogeneity. The calculation results demonstrate that our new model can accurately simulate the well performance even when there is a high degree of permeability heterogeneity in the reservoir. Besides, if there are high-permeability regions existing in the fractured reservoir, a BDF may be observed in the early production period, and formation linear flow may be indistinguishable in the early production period because of the influence of reservoir heterogeneity.


SPE Journal ◽  
2008 ◽  
Vol 13 (01) ◽  
pp. 58-67 ◽  
Author(s):  
Bin Gong ◽  
Mohammad Karimi-Fard ◽  
Louis J. Durlofsky

Summary The geological complexity of fractured reservoirs requires the use of simplified models for flow simulation. This is often addressed in practice by using flow modeling procedures based on the dual-porosity, dual-permeability concept. However, in most existing approaches, there is not a systematic and quantitative link between the underlying geological model [in this case, a discrete fracture model (DFM)] and the parameters appearing in the flow model. In this work, a systematic upscaling procedure is presented to construct a dual-porosity, dual-permeability model from detailed discrete fracture characterizations. The technique, referred to as a multiple subregion (MSR) model, represents an extension of an earlier method that did not account for gravitational effects. The subregions (or subgrid) are constructed for each coarse block using the iso-pressure curves obtained from local pressure solutions of a discrete fracture model over the block. The subregions thus account for the fracture distribution and can represent accurately the matrix-matrix and matrix-fracture transfer. The matrix subregions are connected to matrices in vertically adjacent blocks (as in a dual-permeability model) to capture phase segregation caused by gravity. Two-block problems are solved to provide fracture-fracture flow effects. All connections in the coarse-scale model are characterized in terms of upscaled transmissibilities, and the resulting coarse model can be used with any connectivity-based reservoir simulator. The method is applied to simulate 2D and 3D fracture models, with viscous, gravitational, and capillary pressure effects, and is shown to provide results in close agreement with the underlying DFM. Speedups of approximately a factor of 120 are observed for a complex 3D example. Introduction The accurate simulation of fractured reservoirs remains a significant challenge. Although improvements in many technical areas are required to enable reliable predictions, there is a clear need for procedures that provide accurate and efficient flow models from highly resolved geological characterizations. These geological descriptions are often in the form of discrete fracture representations, which are generally too detailed for direct use in reservoir simulation. Dual-porosity modeling is the standard simulation technique for flow prediction of fractured reservoirs. This model was first proposed by Barenblatt and Zheltov (1960) and introduced to the petroleum industry by Warren and Root (1963). The key aspect of this approach is to separate the flow through the fractures from the flow inside the matrix. The reservoir model is represented by two overlapping continua—one continuum to represent the fracture network, where the main flow occurs, and another continuum to represent the matrix, which acts as a source for the fracture continuum. The interaction between these two continua is modeled through a transfer function, also called the shape factor. Though very useful, the model is quite simple in that the geological and flow complexity is reduced to a single parameter, the shape factor. This parameter is in general different for each gridblock depending on the underlying geology and the type of flow.


SPE Journal ◽  
2008 ◽  
Vol 13 (03) ◽  
pp. 289-297 ◽  
Author(s):  
Huiyun Lu ◽  
Ginevra Di Donato ◽  
Martin J. Blunt

Summary We propose a physically motivated formulation for the matrix/fracture transfer function in dual-porosity and dual-permeability reservoir simulation. The approach currently applied in commercial simulators (Barenblatt et al. 1960; Kazemi et al. 1976) uses a Darcy-like flux from matrix to fracture, assuming a quasisteady state between the two domains that does not correctly represent the average transfer rate in a dynamic displacement. On the basis of 1D analyses in the literature, we find expressions for the transfer rate accounting for both displacement and fluid expansion at early and late times. The resultant transfer function is a sum of two terms: a saturation-dependent term representing displacement and a pressure-dependent term to model fluid expansion. The transfer function is validated through comparison with 1D and 2D fine-grid simulations and is compared to predictions using the traditional Kazemi et al. (1976) formulation. Our method captures the dynamics of expansion and displacement more accurately. Introduction The conventional macroscopic treatment of flow in fractured reservoirs assumes that there are two communicating domains: a flowing region containing connected fractures and high permeability matrix and a stagnant region of low-permeability matrix (Barenblatt et al. 1960; Warren and Root 1963). Conventionally, these are referred to as fracture and matrix, respectively. Transfer between fracture and matrix is mediated by gravitational and capillary forces. In a dual-porosity model, it is assumed that there is no viscous flow in the matrix; a dual-permeability model allows flow in both fracture and matrix. In a general compositional model (where black-oil and incompressible flow are special cases) we can write[Equation 1], where where Gc is a transfer term with units of mass per unit volume per unit time--it is a rate (units of inverse time) times a density (mass per unit volume). c is a component density (concentration) with units of mass of component per unit volume. The subscript p labels the phase, and c labels the component. Gc represents the transfer of component c from fracture to matrix. The subscript f refers to the flowing or fractured domain. The first term is accumulation, and the second term represents flow--this is the same as in standard (nonfractured) reservoir simulation. We can write a corresponding equation for the matrix, m,[Equation 2] where we have assumed a dual-porosity model (no flow in the matrix); for a dual-permeability model, a flow term is added to Eq. 2.


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