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ECMOR XVII
- Conference date: September 14-17, 2020
- Location: Online Event
- Published: 14 September 2020
1 - 20 of 145 results
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Numerical Effects of Fluid Flow Modelling in Surfactant Chemical Flooding
Authors O. Akinyele and K. StephenSummaryNumerical simulation of surfactant flooding using conventional reservoir simulation models can lead to unreliable forecasts and bad decisions due to the appearance of numerical effects. The simulations solve systems of nonlinear partial differential equations describing the physical behavior of surfactant flooding by combining multiphase flow in porous media with surfactant transport. The simulations approximate the solutions by discretization of time and space which can lead to spurious oscillations, instabilities or deviations in the model outcome.
In this work, the black oil decoupled implicit method was used to carry out simulations at various altered conditions (with dimensions at the reservoir scale) so as to investigate the model behavior in comparison with the analytical solution obtained from fractional flow theory. Various conditions were examined including changes to cell size and time step as well as the properties of the surfactant and how it affects miscibility and flow. The main aim of this study was to identify if oscillations occur, why and when they occur.
The results show spurious oscillations occur at the surfactant flood water bank and removed after the adsorption rate increased by 25% at its initial value of 0.0002kg/kg. While the oscillation was negligible after grid refinement of 5000 grid block set-up in the x-axis. The results also show aqueous phase velocity and pressure drop contributed significantly to the appearance of oscillation. The oscillation was not totally removed by the implementation of a sudden transition in the relative permeabilities around the surfactant front. The oscillations induced earlier solution miscibility that caused a misleading prediction of improved oil recovery in comparison to the solution without numerical effect. Thus, it is important to improve existing models and use appropriate guidelines to stop oscillations and remove errors.
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A Multi-Timestep Domain Decomposition Method Applied to Polymer Flooding
Authors R.S. Tavares, R.B.D. Santos, S.A.D. Lima, A. Dos Santos and J.H.D.S. MarianoSummaryWaterflooding has been commonly used for secondary oil recovery. However, it is well known that the efficiency of oil recovery decreases when the mobility ratio is large, or the reservoir is highly heterogeneous. In these scenarios, the polymer flooding technique arises as an efficient alternative to increase the production curves. The injection of a high viscosity polymer solution reduces the mobility ratio, improving the displacement and sweep efficiency. On the other hand, mechanical retention and adsorption phenomena give rise to formation damage close to the injection wells resulting in injectivity loss. In this context, our main goal is to construct a new computational model based on domain decomposition methods capable of coupling the phenomena in different spatial and time scales during the polymer flooding. From the mathematical point of view, we consider the polymer solution a pseudo-plastic flow with the hydrodynamic model given by a non-linear Darcy’s Law where the injected fluid viscosity depends on the shear rate as suggested by the Carreau’s Law. Furthermore, the polymer movement is quantified making use of a convection-diffusion-reaction transport equation where the non-linear reactive part is due to mechanical retention and adsorption. The studied model takes formation damage into account considering that porosity and permeability depend on the retained polymer concentrations mechanically retained or adsorbed. From the computational point of view, the non-linear mathematical model is discretized making use of the finite element method together with a staggered algorithm and the Newton-Raphson method. The kinetic law for mechanical retention is post-processed by the Runge-Kutta method. It is important to highlight that polymer may accumulate in the neighborhood of the injection well on a fast time scale causing injectivity loss. Contrary to the rest of the reservoir, where large time steps and a coarse spatial mesh can be used, on the neighborhood of the injection wells small time steps and a fine spatial mesh are sometimes required. In this context, we propose the application of domain decomposition techniques to couple the near-well/reservoir domains with accuracy and lower computational cost. To this end, we apply a multi-time step domain decomposition method to couple retention and adsorption near well phenomena with polymer transport in the reservoir. Finally, we propose some numerical simulations to show the efficiency of the domain decomposition as well as to quantify injectivity during polymer flooding.
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Modeling Compressible Gas Flow in Anisotropic Reservoirs Using A Nonlinear Finite Volume Method
Authors W. Zhang and M. Al KobaisiSummaryA nonlinear two-point flux approximation (NTPFA) finite volume method is applied to the modeling of compressible gas flow in anisotropic reservoirs. Gas compressibility factor and gas density are calculated by the Peng-Robinson equation of state. The governing equations are discretized by NTPFA in space and first-order backward Euler method in time. Newton-Raphson iteration is used as the nonlinear solver during each time step. The NTPFA method employs the harmonic averaging points as auxiliary points during the construction of onesided fluxes. A unique nonlinear flux approximation is obtained by a convex combination of the one-sided fluxes. Since a Newton-Raphson nonlinear solver is used, NTPFA will have a denser discretized coefficient matrix compared to the widely used Two-Point Flux Approximation (TPFA) method on grids that are not K-orthogonal. However, its coefficient matrix is still much sparser than the classical Multi-Point Flux Approximation O (MPFA-O) method. Results of numerical examples demonstrate that the pressure profile and gas production rate of NTPFA is in close agreement with that of MPFA-O for most cases while TPFA is inconsistent since the grid is not K-orthogonal. The MPFA-O method is well known to suffer from monotonicity issues for highly anisotropic reservoirs and our numerical experiments show that MPFA-O can fail to converge during the Newton-Raphson iterations when the permeability anisotropy is very high while NTPFA still enjoys good performance.
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Optimization of WAG in Real Geological Field Using Machine Learning and Nature-Inspired Algorithms
Authors M. Nait Amar and A. Jahanbani GhahfarokhiSummaryMaximizing oil recovery is a challenging task for the oil industry worldwide, mainly in the presence of dynamic technical and economical constraints. To achieve this target, a number of enhanced oil recovery technologies are being applied, and one of the most successful and used methods is water alternating gas injection (WAG). The estimation of the optimal operating parameters of the WAG process is a complex problem which requires considerable number of time-consuming runs. Therefore, developing a faster alternative tool without scarifying the precision of the numerical simulators becomes essential. Proxy models that are user-friendly mathematical models based on machine learning and pattern recognition, have a noticeable ability to deal with highly complex problems, such as the outcomes of the numerical simulators in reasonable time.
The present work aims at establishing various dynamic proxy models for optimizing a constrained WAG project applied to real field data from “Gullfaks” in the North Sea. Two types of artificial neural network (ANN), namely multi-layer perceptron (MLP) and radial basis function neural network (RBFNN) were taught for predicting all the needed parameters for the formulated optimization problem. Levenberg–Marquardt (LM) algorithm was applied for optimizing the MLP model, while genetic algorithm (GA) and ant colony optimization (ACO) were applied for the proper selection of the RBFNN control parameters. Furthermore, the best proxy model found was coupled with GA and ACO for resolving the WAG optimization problems.
The results showed that the established proxies are robust, practical and effective in mimicking the performance of numerical reservoir model. In addition, the results demonstrated the effectiveness of GA and ACO in optimizing the parameters of WAG process for the real field data used in this study. The findings of this investigation contribute to the knowledge of the mathematics of oil recovery in various perspectives, namely the establishment of cheap and accurate time-dependent proxy models for real cases, the optimization of WAG process in the presence of various types of constraints and also the robustness of nature-inspired algorithms for resolving the optimization problems related to enhanced oil recovery.
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Discrete Fracture-Matrix Simulations Using Cell-Centered Nonlinear Finite Volume Methods
Authors W. Zhang and M. Al KobaisiSummaryControl-volume based Discrete Fracture-Matrix (DFM) models have been increasingly used to simulate flow and transport in fractured porous media. The star-delta transformation is often used to eliminate the intermediate control volumes at fracture intersections. The star-delta transformation, however, assumes that the permeability at fracture intersections is very high. Therefore, it cannot accurately model the blocking effect at fracture intersections for example when a blocking fracture intersects a permeable one. In this work, we improve the star-delta transformation by making modifications to the calculation of transmissibility at fracture intersections so that the blocking effect at fracture intersections can be captured. To account for the permeability anisotropy in the matrix and the grid non-orthogonality resulting from unstructured meshing, the nonlinear finite volume methods are used to compute transmissibility for matrix-matrix connections. The linear two-point flux approximation (TPFA) is then used to couple the fracture and matrix together. Results of numerical experiments demonstrate that the improved star-delta transformation performs very well compared to the reference solution. When permeability of the matrix is anisotropic, the linear TPFA is not consistent in general and significant errors can be incurred. The nonlinear methods, on the other hand, captures the tonsorial effect in the matrix domain more accurately for all simulations.
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Two-Phase Darcy Flows in Fractured and Deformable Porous Media, Convergence Analysis and Iterative Coupling
Authors F. Bonaldi, K. Brenner, J. Droniou and R. MassonSummaryWe consider a two-phase Darcy flow in a fractured porous medium consisting in a matrix flow coupled with a tangential flow in the fractures, described as a network of planar surfaces. This flow model is coupled with the mechanical deformation of the matrix assuming that the fractures are open and filled by the fluids, as well as small deformations and a linear elastic constitutive law. In this work, the model is derived and discretized using the gradient discretization method which covers a large class of conforming and non conforming discretizations. This framework allows a generic convergence analysis of the coupled model using a combination of discrete functional tools. The convergence of the discrete solution to a weak solution of the model is proved using a priori and compactness estimates. This is, to our knowledge, the first convergence result for this type of models taking into account two-phase flows and the nonlinear poro-mechanical coupling including the cubic nonlinear dependence of the fracture conductivity on the fracture aperture. Previous related works consider a linear approximation obtained for a single-phase flow by freezing the fracture conductivity. Numerical experiments are presented to illustrate this result using a Two-Point Flux Approximation cell centered finite volume scheme for the flow and a P2 finite element method for the mechanics. Iterative coupling algorithms are investigated to solve the coupled discrete nonlinear systems at each time step of the simulation.
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Numerical Modelling of CO2 Migration through Faulted Storage Strata with a New Asynchronous FE-FV Compositional Simulator
Authors Q. Shao and S. MatthaiSummarySimulation of unstable subsurface CO2 migration is challenging not only because of the accompanying thermal-hydraulic-mechanical-chemical processes, but also because the interaction of the plume with geometrically complex geologic structures (e.g., faults and fractures) has to be resolved across a broad range of spatiotemporal scales. To address these challenges, we present a new hybrid finite element – finite volume simulator (ACGSS) for fully unstructured finite element meshes, including discrete representations of wells and intersecting faults. This compositional multi-phase multi-component transport scheme allows to model reactive miscible flow transport, phase transitions (e.g., CO2 dissolution, H2O evaporation and salt precipitation) and inter-phase mass transfer during CO2 geo-sequestration. Critical for its performance is an asynchronous evolution scheme, following the idea of discrete event simulation (DES). This method restricts diagnostics, phase equilibria and transport computations to those small subregions of the model where changes are occurring, resolving these accurately across temporal and spatial scales. In conjunction with parallelisation, this accelerates computation significantly, also making it more robust. Accurate compositional simulation required us to apply the asynchronous method to both the pressure and the saturation equations. This led to a genuinely new simulator. The ACGSS is applied to a complex 3D fault model, which consists of a sequence of sandstone and shale layers, intersected by multiple faults. This model was produced from a 3D medical scan of a sand-box experiment, which was converted into a finite element mesh using GoCAD and the RINGMesh software and populated with plausible properties. The adaptively refined mesh represent every detail of the intricate model geometry. In the example simulation (CO2 injected at 0.2 Mt/yr through a vertical 15-m long completion in lowest siltstone layer of graben structure), the CO2 rises up through the faults from block to block until it reaches the unfaulted topmost sandstone unit. This occurs in less than 3 years although the faults are modelled as thin (0.5-m wide) and only moderately permeable (k=5 × 10-14 m2) structures. Thanks to the asynchronous time-marching, the 3-year simulation on the >9 million cell grid, completes within several hours on a 20-core desktop PC. A sensitivity analysis to burial depth and geologic parameters is included in the paper and presentation.
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UNISIM-III: Benchmark Case Proposal Based on a Fractured Karst Reservoir
Authors M. Correia, V. Botechia, L. Pires, V. Rios, S. Santos, V. Rios, J. Hohendorff, M. Chaves and D. SchiozerSummaryThe significant world oil reserves related to fractured karst reservoirs in Brazilian pre-salt fields adds new frontiers to the (1) development of numerical methods for upscale giant fields with multiscale heterogeneities, (2) history matching and production strategy optimization under critical uncertainties and (3) forecast of the future reservoir performance. However, there is a lack of benchmark models with a heterogeneous dynamic behavior typical from fractured karst reservoirs, to develop and validate novel numerical methods. This work presents a simulation benchmark model, available as public domain data, which represents a fractured carbonate karst reservoir and add a great opportunity to test new methodologies for reservoir development and management using numerical simulation.
The work structure is divided in three steps: (1) development of a reference model, a fine grid model with high level of geologic details, treated as the real field, (2) development of a simulation model under uncertainties considering an initial stage of the field development phase, and, (3) elaboration of a benchmark proposal for studies related to the oil field development and production strategy selection. Based on the available information from well logs, several uncertainty attributes were considered in structural framework, facies and petrophysical properties. Dynamic, economic and technical uncertainties were also considered. The reference model is a giant field divided by two stratigraphic zones - the upper zone characterized by stromatolites and the lower one by coquinas. Moreover, the model is characterized by two regions with karst features near the horizons surfaces and a cluster of fractures near faults. Volcanic rocks and high permeable trends near faults are included as non-mapped uncertainties in the simulation model, as the information from well logs at the initial stage of field development does not intercept this geologic attribute. This approach will lead to several challenges on reservoir development and management.
As this benchmark is representative of a giant field, it is divided in four sectors. Sector 1 has already a production strategy defined, aiming studies regarding field management. The strategy considers WAG (water alternate gas/CO2) as recovery mechanism and the presence of 13 wells in a first wave (6 producers and 7 injectors), and other 4 wells can be added in a second wave. Field development studies can be applied in the other sectors.
This Benchmark provides a great opportunity for develop and test novel numerical methods in giant reservoirs with geologic and dynamic pre-salt trends.
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Upscaling of Nanoparticle Retention Rate for Single-Well Applications From Pore-Scale Simulations
Authors N. Bueno, M. Icardi, F. Municchi, H. Solano and J. MejíaSummaryOne of the main difficulties when simulating nanoparticle transport in porous media is the lack of accurate field-scale parameters to properly estimate particle retention across large distances. Furthermore, current field models are, in general, not based on mathematically rigorous upscaling techniques, and empirical models are being fed by experimental data. This study proposes a rigorous and practical way to connect pore-scale phenomena with Darcy-scale models, providing accurate macro-scales results. In order to carefully resolve nanoparticle transport at the pore-scale, we develop numerical solver based on the open-source C++ library OpenFOAM, able to account for shear-induced detachment of nanoparticles from the walls in addition to usual isotherm attachment/detachment processes. We employ an integrated approach to generate random, user-oriented, and periodic porous structures with tunable porosity and connectivity. A periodic face-centered cubic geometry is employed for simulations over a broad range of Péclet and Damköhler numbers, and effective parameters valid at the macro-scale are obtained by mean of volume averaging in periodic cells, as well as breakthrough approximates to asymptotic behaviour. Coupling between these techniques leads to a comprehensive estimation of a first-order kinetic rate for nanoparticle retention and the maximum retention capacity based on breakthrough curves and asymptotic curves. We apply this upscaling process to real cases found in literature, to estimate the penetration radius of a typical stimulation operation settling. The profiles are compared against different spatial discretization in the radial direction and different dimensionless numbers to study their impact upon travel distances. The present workflow gives a new insight into some aspects of pore-scale boundary conditions that usually are hedged, such as the validity of some usual mathematical expressions or the correctness of pore-scale results representing larger scales. Finally, this study proposes a mathematical relationship between pore-scale parameters and some important macro-scale dimensionless numbers that can be used to estimate field-scale effective parameters for nanoparticle retention in well stimulation and Oil&Gas industry applications.
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A Novel Nanoparticle Retention Model in Porous Media for IOR & EOR Applications
More LessSummaryRecent developments based on nanotechnology have shown the immense potential of application in EOR & IOR operations, which is supported by successful results on the lab and field-scales. However, the poor understanding and the shortage of a robust framework for nanoparticle transport-and-retention modelling in porous media is a downside for its properly spread in the Ο &G industry. In this work, we propose a novel modelling framework that allows to represent jointly mechanical and chemical mechanisms for nanoparticle retention and remobilisation in porous media. This model is formulated under a phenomenological approach that considers a strong physical basis of these processes on the macroscale. Retention and remobilisation dynamics are modelled under a non-equilibrium approximation using an α-order kinetic which depends on equilibrium condition. The mathematical formulation was programmed using the open-source package Chebfun, as a function of dimensionless variables to make up-scaling to higher scales more feasible. The impact of dimensionless variables in nanoparticle transport and retention was studied by a sensibility analysis which allowed to identify their effect on nanoparticle transport and retention. In this sense, some simplifications are proposed for the model according to the dimensionless variables. In order to validate this framework and its implementation, a set of lab tests was designed and carried out using silica-nanoparticle-based nanofluid in sand packs. Some concentration jumps were used to catch its effect on nanoparticle retention and remobilisation. Experimental data show a good agreement with simulation data under each operation condition and parameter fitting. Additionally, the model is capable of predicting the profile of nanoparticle concentration and its evolution on time. Changes in that profile can be predicted if operating conditions change, allowing their optimisation. Finally, this modelling framework is implemented in the multi-physic and multi-component tool DFTmp Simulator to simulate specific EOR & IOR application on the field-scale. Using the fitting parameters obtained previously, an application of IOR is simulated considering a multiphase system and other phenomena simultaneously.
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Consistent Formulation and Error Statistics for Reservoir History Matching
Authors G. EvensenSummaryIt is common to formulate the history-matching problem using Bayes’ theorem. From Bayes’, the posterior probability density function of the uncertain static model parameters is proportional to the prior probability density of the parameters multiplied by the likelihood of the measurements. The static model parameters are random variables characterizing the reservoir model while the data include, e.g., produced rates of oil, gas, and water from the wells. The reservoir prediction model is assumed to be perfect, and there are no errors besides those in the static parameters. The Bayesian formulation of this problem is given, e.g., in the recent paper by Evensen et al. (2019) , and serves as the fundamental description of the history-matching problem.
However, this formulation is flawed. The historical rate data comes from the real production of the reservoir, and they contain errors. The conditioning methods usually take these errors into account, but we neglect them when we force the simulation model by the observed rates during the historical integration. Thus, in the history-matching problem, the model prediction depends on the same data that we condition on, which prevents the direct use of Bayes’ theorem.
Here, we formulate Bayes’ theorem while taking into account the data dependency of the simulation model. In the new formulation, one must update both the poorly known model parameters and the errors in the rate data used to force the reservoir simulation model. Also, we specify time-correlated rate errors that are consistent with the use of allocation tables to generate the rate measurements. The “red” errors lead to a stronger uncertainty increase for the simulation model and also reduces the impact of the rate measurements in the conditioning process (where the measurement error-covariance matrix becomes non-diagonal).
We present results where the new subspace EnRML by Raanes et al. (2019) and Evensen et al. (2019) is used with a simple reservoir case. The result is a more consistent prediction model and a more realistic uncertainty estimate from the updated ensemble.
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Free-Space Well Connection Method for Efficient Coupling of Wells and Grid Cells of Arbitrary Geometry
Authors R. PecherSummaryIn reservoir simulation studies, one of the crucial factors affecting the accuracy and hence reliability of the results is the representation of well connections in the numerical reservoir grid. Although there have been numerous attempts to redefine the relationship between wellbore pressure, grid cell pressure and the corresponding fluid flowrate, the original Peaceman formulae are still the most prevalent simulation software option by far. The simplicity of their implementation overshadows their limited applicability to symmetric 2D scenarios of purely cylindrical radial flow, also built into the "3D projected Peaceman" formula.
One of the attempts to improve the inflow model was the Multi-Point Well Connection (MPWC) method (SPE 173302) which solves the local flow problem using the Boundary Element Method (BEM). In terms of its boundary conditions, pressures of the next-neighbour cells surrounding the well-connection cell appear in the final coupling formula, which makes the method difficult to implement and computationally less efficient.
A new method has been formulated to overcome the drawbacks of MPWC and still utilise the benefits of BEM. The proposed Free-Space Well Connection (FSWC) method converts the next-neighbour cells into infinitesimal layers of equivalent transmissibilities and applies free-space boundary conditions to their outer surfaces. All cell faces are adaptively refined into a required number of boundary elements and their pressures and fluxes are expressed by means of free-space Green’s functions representing well perforation sources/sinks. The method is applicable to cells and perforations of arbitrary geometry, including perforations outside the cell of interest, and to general cases of heterogeneous anisotropic rock permeability. Balancing all boundary pressures and fluxes yields the resulting well-connection transmissibility (or well index) and inter-cell transmissibility multipliers that emulate the flow asymmetry outside the well-connection cell.
Accuracy of the FSWC method has been verified against various analytical and numerical models. Even for the ideal case of a fully penetrating vertical well in the centre of a square reservoir, the FSWC-computed well index is closer to the analytical solution than that of Peaceman. Despite its broad applicability, superior accuracy and robustness, the method is fast and requires just a few CPU seconds to reach the desired precision. This is demonstrated by various examples with realistic well trajectories from full-field reservoir simulation runs.
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Large-Scale Field Development Optimization Using a Two-Stage Strategy
Authors Y. Nasir, O. Volkov and L.J. DurlofskySummaryThe optimization of the locations of a large number of wells represents a challenging computational problem. This is because the number of optimization variables scales with the maximum number of wells considered, and some of these variables may be categorical if the determination of the number and types of wells is part of the optimization problem. In this work, we develop and test a two-stage strategy for large-scale field development optimization problems. In the first stage, wells are constrained to lie in repeated patterns, and the optimization variables define the pattern type and geometry (e.g., well spacing, orientation). This component of the optimization follows a previous procedure ( Onwunalu and Durlofsky, 2011 ), though several important modifications, including optimization of the drilling sequence, are introduced. The solution obtained in the first stage is used as an initial guess for the second stage. In this stage we apply comprehensive field development optimization, where the well location, type, drill/do not drill decision, completion interval (for 3D models), and drilling time variables are determined for each well. Pattern geometry is no longer enforced in this stage. Specialized treatments (consistent with actual drilling practice) are introduced for cases where multiple geomodels, used to capture geological uncertainty, are considered.
The two-stage procedure is applied to 2D and 3D models corresponding to different geological scenarios. Both deterministic and geologically uncertain settings are considered. All optimizations are performed using a derivative-free particle swarm optimization – mesh adaptive direct search hybrid algorithm. Our most challenging example involves optimization over multiple realizations of the Olympus model, which we simulate using a GPU- based commercial flow simulator. In all cases, results using the two-stage procedure are compared to those from a standard single-stage approach. We achieve consistently better optimizer performance using the two-stage approach. For example, in one case, the optimum achieved after 17,500 flow simulations using the standard approach is found after only 4400 flow simulations using the two-stage approach. In another case, for the same computational effort, the NPV achieved using the two-stage approach exceeds that of the standard approach by 4.7%. These results suggest that this optimization strategy may indeed lead to improved results in practical problems.
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Kogen-Combined Koval/Gentil Fractional Flow Model
Authors D. Santos Oliveira, B. Horowitz and J.A.R. TuerosSummaryWe propose a proxy model to separate oil and water production total predicted liquid rate. This is essential to optimal waterflooding management. The proxy models studied here are widely used to estimate parameters in the field of petroleum engineering due to their low computational cost and do not require prior knowledge of reservoir properties. The approach uses production history and the producer-based capacitance and resistance (CRMP) model, together with the combination of two fractional flow models, Koval ( Cao, 2014 ) and Gentil ( Gentil, 2005 ). We will henceforth call Kogen this combined model.
The combined fractional flow model can be formulated as a constrained nonlinear curve fitting. The objective function to be minimized is a measure of the difference between calculated and observed water cut values (Wcut) or net present values (NPV). The constraint limits the difference in water cuts of the Koval and Gentil models at the time of transition between the two. The problem can be solved using gradient-based method the sequential quadratic programming (SQP) algorithm. In this study, the gradient is computation by finite differences. The parameters of the CRMP model are the connectivity between wells, time constant, and productivity index. These parameters can be found using a Nonlinear Least Squares (NLS) algorithm. With these parameters, it is possible to predict the liquid rate of the wells. The Koval and Gentil models are used to calculate the Wcut in each producer well over the concession period which in turn allows to determine the accumulated oil and water productions.
Two synthetic models, Brush Canyon Outcrop and Brugge model are used to validate the proposed strategy. Then we compare the solutions obtained with the three fractional flow models (Koval, Gentil, and Kogen) with results obtained directly from the simulator.
It has been observed that the proposed combined model, Kogen, consistently generated more accurate results. In addition, CRMP/Kogen proxy model has demonstrated its applicability, especially when the available data for model construction is limited, always producing satisfactory results for production forecasting with a low computational cost.
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History Matching of Time-Lapse Deep Electromagnetic Tomography with A Feature Oriented Ensemble-Based Approach
Authors K. Katterbauer, A. Marsala, M. Maucec, Y. Zhang and I. HoteitSummaryCarbonate reservoirs represent strongly complex geological structures whose main feature is that the flow dynamics primarily occurs in fractures. The complexity of the network of fractures as well as their interconnectedness may lead to unexpected flow patterns and uneven sweep efficiency. Determining the fracture distribution and reservoir properties of both matrix and fracture channels is quintessential for accurately tracking the fluid front movement in the reservoir, optimizing sweep efficiency, and maximizing hydrocarbon production.
A feature oriented ensemble-based history matching workflow was introduced previously to enhance the characterization of petroleum reservoirs through the assimilation of time-lapse electromagnetic (EM) data in combination with other available measurements. Compared with seismic measurements, which provide effective information related to reservoir structure, deep EM measurements in the interwell volumes are more sensitive to distinguish between hydrocarbon fluids and water. The developed workflow calibrates model variables of interest utilizing the information of formation resistivity that is usually made available through geophysical inversion of raw EM data. Archie’s law is typically used to build a relation between formation porosity, fluid properties (e.g., water saturation and salt concentration) and formation resistivity. Instead of integrating directly the inverted EM resistivity data, which is usually of high dimensions and noisy in amplitude, the boundary or contour information extracted from the EM resistivity field is utilized through an image oriented distance parameterization combined with an iterative ensemble smoother.
We are showcasing this framework on a realistic carbonate reservoir box model with a complex fracture channel network. Time-lapsed cross-well EM data was assimilated to update fracture and matrix reservoir properties, ensuring that the heterogeneity in the properties is maintained. The framework exhibited strong performance in the history matching of the complex carbonate reservoir structure. In comparison with conventional ensemble-based history matching techniques, this innovative developed approach led to significantly more accurate sweep efficiency maps, while maintaining the heterogeneity in the parameters between the fractures and the matrix. Finally, uncertainty in the saturation maps could be significantly reduced with the assistance of deep EM reservoir tomography.
Carbonate reservoirs represent highly complex geological structures and are characterized by flow dynamics dominated by natural fractures. The complexity of the network of fractures as well as their interconnectedness may lead to unexpected flow patterns and uneven sweep efficiency. Determining the fracture distribution and reservoir properties of both matrix and fracture channels is quintessential for accurately tracking the fluid front movement in the reservoir, optimizing sweep efficiency, and maximizing hydrocarbon production.
A feature-oriented ensemble-based history matching workflow was introduced previously to enhance the characterization of petroleum reservoirs through the assimilation of time-lapse electromagnetic (EM) data in combination with other available measurements. Compared with seismic measurements, which provide effective information related to reservoir structure, deep EM measurements in the interwell volumes are more sensitive to distinguish between hydrocarbon fluids and water due to the difference in electrical conductivity. The developed workflow calibrates model variables of interest utilizing the information of formation resistivity that is usually inferred through geophysical inversion of raw EM data. Archie’s law is typically used to describe the relation between formation porosity, fluid properties (e.g., water saturation and salt concentration) and formation resistivity. Instead of integrating directly the inverted EM resistivity data, which is usually of high dimensions and noisy in amplitude, the boundary or contour information extracted from the EM resistivity field is utilized through an image-oriented distance parameterization combined with an iterative ensemble smoother.
We are showcasing this framework using a realistic carbonate reservoir box model with a complex fracture channel network. We history matched time-lapsed crosswell EM data to update fracture and matrix reservoir properties, by preserving the heterogeneity in the properties. The framework exhibited strong performance in the history matching of the complex carbonate reservoir structure. The developed innovative approach led to significantly more accurate sweep efficiency maps, while maintaining the heterogeneity in the fractures and the matrix parameters. Uncertainties in the saturation maps were also significantly reduced with the history matching of deep EM reservoir tomography data.
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Optimizing Low Salinity Waterflooding with Controlled Numerical Influence of Physical Mixing Considering Uncertainty
More LessSummaryControlled/Low Salinity Waterflooding (LSWF) is an augmented waterflood with well-reported improved displacement efficiency compared with conventional waterfloods. Physical mixing or dispersion of the injected low-salinity (LS) brine with the formation high-salinity (HS) brine substantially reduces the low-salinity effect. Numerical dispersion often misrepresents this mixing in conventional LSWF-simulations, causing errors in the results. Uncertainty in the reservoir description further makes the evaluated performance questionable. Existing studies have suggested optimal amounts for the injected LS-brine to sustain its displacement stability during inter- well flows with physical mixing, but with poor or no consideration of uncertainty. This work focuses on optimizing the injected LS-brine amount considering reported flow uncertainties while ensuring adequate correction of the erroneous influence of numerical dispersion on physical mixing. We investigate the impacts of flow uncertainties on the optimal LS slug-size. The sensitivity of the optimal slug-size to heterogeneity is examined under uncertainty. We evaluate how the interaction between physical mixing and geological heterogeneity influences slug integrity and performance.
We propose an improved ‘effective salinities’ concept to evaluate appropriate effective salinities to characterize the desired representative physical mixing supressing the large numerical dispersion effects usually encountered in coarse-grid LSWF-simulations. This ensures reliable representation of physical dispersion in such grids. We consider different models with characterized levels of heterogeneity and essential variables that control the impact of mixing on LSWF performance based mainly on reported data. New indicators are defined to evaluate the displacement stability and performance of injected LS-brine thereby relating its technical and economic performance. Slug performance is evaluated at different injection times to examine the sensitivity of recovery to LS injection start-time. Performance uncertainty is assessed through a designed four-stage computationally-effective approach: Parameter-space sampling to design representative experiments; Proxy modelling; Proxy validation and verification; and Monte Carlo simulation to provide a wider representative sample for the parameter-space.
We can now reliably represent physical dispersion in LSWF-simulations of current commercial reservoir simulators. Recovery is observed to be relatively insensitive to LS injection start-time until breakthrough of preinjected HS-brine. This is important for LS injection designs as they need not commence immediately for secondary-mode. The potential favourable influence of the spatial distribution of heterogeneity is seen, with links to transverse dispersion. The evaluated optimal sizes from existing studies are observed to be, at best, only suitable as displacement stability thresholds for slug injection considering uncertainty. We find an optimal slug-size of at least 1.0 HCPV to reduce risk under uncertainty.
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Fast Robust Optimization Using Mean Field Bias Correction
Authors L. Wang and D.S. OliverSummaryEnsemble methods are remarkably powerful for quantifying geological uncertainty. However, robust optimization of a cost function for a problem in which uncertainty is characterized by a large ensemble size can be computationally demanding. In a straightforward approach, the computation of expected net present value (NPV) requires many expensive simulations. Several techniques (e.g., model selection, coarsening) have been proposed to reduce the cost but generally lead to a less accurate optimization. To reduce the amount of computation without sacrificing accuracy, we developed a fast and effective approach for computing the expected NPV by using only the reservoir mean model with a bias correction factor. At each iteration of the optimization procedure, we only require one additional simulation in the mean model with a different set of controls to obtain an initial approximate value through which the bias will be corrected with a multiplicative correction factor. Information from individual simulations with distinct controls and model realizations can be used to estimate the correction factor for different controls. The effectiveness of various bias-corrected methods is illustrated by the application of the drilling-order problem in the synthetic REEK Field model. Compared with the average NPV, the results show that the average error of estimated expected NPV from the mean model is reduced from -9% to 0.56% by estimating the bias correction factor. Distance-based localization with an appropriate taper length can further improve the accuracy of estimation. By adding a regularization term with a tuning parameter associated with the variance of the correction factor, the sensitivity of the estimates to the taper length is reduced such that the regularized estimate is potentially more accurate for a wider range of taper lengths. In previous work, we proposed a nonparametric online-learning methodology (learned heuristic search) to efficiently compute a sequence of drilling wells that is optimal or near-optimal. In this work, we apply the learned heuristic search (LHS) to the reservoir mean model with bias correction to optimize the drilling sequence and show that it leads to the same solution as the LHS with the average NPV. Moreover, we investigate the possibility of optimizing the first few wells without finding an entire drilling sequence. Our results show that LHS can optimize complete drilling sequences or only the first few wells at a reduced cost.
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Fast Time-Stepping Scheme for Streamline-Based Transport Simulations
More LessSummaryIn this work, we propose a new time-stepping method for the simulation of transport in two-phase flows. Our method relies on constant initial saturation conditions and builds on the streamline-based discretization. For example, in sampling methods such as multi-level Monte Carlo, many probable scenarios of an uncertain permeability field have to be simulated with inexpensive models in order to quantify the uncertainty of phase saturations. However, since the statistical error converges slowly, large ensembles are needed and therefore, the computational cost per sample has to be small. We illustrate the performance of our new inexpensive, yet accurate time-stepping scheme in Buckley-Leverett type problems involving multi-Gaussian as well as more realistic channelized permeability fields.
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Refined Ensemble-Based Method for Waterflooding Problem with State Constraints
Authors J. Tueros and B. HorowitzSummaryIn reservoir management optimization techniques are used to improve production and support new field development decisions. The waterflooding problem is based on determining optimal well control trajectories: rate, bottom hole pressure (BHP), valve openings, or a combination of them. The problem can be express as a typical nonlinear optimization problem. The objective function can be net present value (NPV) or cumulative oil production.
Linear constraints involve controls themselves, but nonlinear constraints involving state variables may also be imposed. For example, producer and injector wells controlled by BHP may be subject to flow control or vice versa. In optimization, constraints are imposed and respected at each control cycle, but not necessarily within control cycle due to discontinuity of rates due to control changes. The alternative to impose constraints at each time step of the simulation results in a high computational cost making the optimization process time-consuming. We propose correction points based on a time series within the control cycle to impose state constraints thus reducing the computational effort.
The algorithm of choice to solve the optimization problem is the sequential quadratic programming (SQP). The refined ensemble-based method is used to approximate gradient of the objective function and constraints. The sensitivity matrix is obtained as the product of pseudo-inverse of the covariance and cross-covariance matrices. The sum of the columns of the sensitivity matrix is the approximate gradient vector. The proposed refinements are based on connectivity between injector/producer wells and competitiveness coefficients between producers. The strategy aims to reduce spurious correlations in the sensitivity matrix when using small-size ensembles. Two synthetic models, Egg and Brugge, are used to validate the proposed strategy. Results are shown in different box plots, generated by performing ten optimization processes. We observe that the strategy of imposing correction points helps to impose state restrictions in the different steps of the simulation, reducing the computational cost during the optimization process.
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Selecting Representative Models for Ensemble-Based Production Optimization in Carbonate Reservoirs with Intelligent Wells and WAG Injection
Authors S.M.G. Santos, A.A.S. Santos and D.J. SchiozerSummaryProduction optimization under uncertainty is complex and computationally demanding, a particularly challenging process for carbonate reservoirs subject to WAG injection, represented in large ensembles with high simulation runtimes. Search spaces of optimization are often large, where reservoir models are complex and the number of decision variables is high. The computational costs of ensemble-based production optimization can be decreased by reducing the size of the ensemble with representative models (RM). The validity of this method requires that the RM maintain representativeness throughout the optimization process, where the production strategy changes at each evaluation. Many techniques of RM selection use production forecasts of the ensemble for an initial production strategy, which raises questions about the robustness of the RM. This work investigates approaches to ensure the consistency of RM in ensemble-based long-term optimization. We use a metaheuristic optimization algorithm that finds sets of RM that represent the ensemble in the probability distribution of uncertain attributes and the variability of production, injection, and economic indicators ( Meira et al., 2020 ). Our case study is a benchmark light-oil fractured carbonate with features of Brazilian pre-salt reservoirs and many reservoir and operational uncertainties. We obtained production, injection and economic indicators using different approaches to provide valuable insight for RM selection. We inferred about RM fitness for production optimization based on their adequacy for uncertainty quantification for varying production strategies. Despite the effects of changing decision variables on RM representativity, our results suggest the possible use of RM for ensemble-based production optimizations with limitations related to the estimation of the probabilistic objective function due to mismatches in the probabilities of occurrence. Using production indicators obtained from a base production strategy decreased RM representativeness when compared to RM selection based on a more robust evaluation of reservoir performance using a wide-covering well pattern and no restrictions from production facilities. Finally, our results suggest valid RM selection using production forecasts for intermediate dates of the simulation period, an important contribution for ensembles with very high simulation runtimes. We also provide a broad theoretical background on the uncertain reservoir system and on approaches to obtain reduced ensembles and their applications.
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