arXiv subjects

Omar Duran

Publications and source records attributed to Omar Duran.

7 recordsLinked to original sources

arXiv2026

Adaptive Consistency for Mimetic Finite Differences

The mimetic finite difference (MFD) method provides a robust discretization for flow simulation on general polyhedral meshes, but its computational cost can become significant due to dense local operators and reduced global sparsity. While the two-point flux approximation (TPFA) offers a substantially cheaper alternative, its accuracy is generally restricted to $K$-orthogonal grids. To balance these competing considerations, we present an adaptive MFD framework based on a residual-based consistency indicator derived from the discrete constitutive equations. The indicator measures local inconsistency and enables adaptive TPFA/MFD stencil selection through a user-prescribed tolerance $\tau$. Because the adaptation is performed within a mimetic framework, arbitrary TPFA/MFD partitions remain stable and structure preserving. Theoretical analysis establishes uniform coercivity and proves explicit tolerance-controlled convergence of the relative flux error. Numerical experiments on challenging polyhedral reservoir benchmarks demonstrate accuracy comparable to full MFD discretizations while substantially reducing matrix density and computational cost.

math.NA↗

arXiv2026

Mathematical Modeling of Salt Precipitation and Multi-Phase Flow in High Enthalpy Fractured Geothermal Systems

Simulating high-enthalpy fractured geothermal reservoirs is challenging due to the complex coupled processes of non-isothermal, multiphase, multicomponent flow, strongly nonlinear thermodynamics, and the dominant role of fractures. These complexities are amplified by mineral scaling, such as halite precipitation, which can impair reservoir permeability and well productivity. To address this, we present a new compositional flow model based on a persistent set of primary variables (pressure, enthalpy, and overall salt mass fraction). The formulation naturally handles phase transitions without manual switching, enhancing numerical stability. The model integrates a discrete fracture-matrix approach and employs an efficient, robust correlation-based phase-behaviour linearisation of saltwater thermodynamics, replacing expensive on-the-fly phase separation calculations. It incorporates the Kozeny-Carman relation to dynamically model porosity and permeability reduction from halite precipitation. Implemented in the open-source PorePy framework, the model is verified through a 1D salt dissolution benchmark against the established closed-source simulator CSMP++, showing strong agreement across geothermal conditions involving transitions between single- and multi-phase regions. Application to a 2D halite-saturated fractured reservoir with injection and production demonstrates the model's capability to predict halite precipitation patterns and their impact on permeability damage and energy recovery. Numerical results further show the model's value in predicting operational challenges such as wellbore blockage and the role of fracture connectivity. The model thus provides an open-source numerical tool for analysing complex heat and mass transport with mineral scaling in high-enthalpy fractured geothermal systems.

math.NA↗

arXiv2025

Persistent-variable thermal compositional simulation of multiphase flow with phase separation in porous media

Thermal compositional multiphase flow in porous media with phase transitions involves complex nonlinear interactions among flow, transport, and phase equilibrium. This paper presents a persistent-variable formulation for thermal compositional flow using enthalpy to formulate the energy balance and the local equilibrium problem. Equilibrium conditions are derived from a thermodynamically consistent minimization problem using a persistent set of variables, allowing for seamless integration of equilibrium calculations into a fully coupled flow and transport model. This formulation does not require phase stability tests and provides a continuous and full mathematical description of the multiphysics system, suitable for challenging non-isothermal scenarios. To tackle the nonlinearities arising from phase transitions, we embed a local solver for the thermodynamic subproblem within a global Newton solver for the fully implicit system. The local solver exploits the locality of the subproblem for parallelization and leverages the modularity of the persistent-variable formulation for both isothermal and isenthalpic equilibrium conditions locally. We demonstrate the capability of our approach to simulate complex high-enthalpy systems, including narrow-boiling phenomena. The impact of the embedded local solver is analyzed through numerical experiments, demonstrating a reduction in global nonlinear iterations of up to 23 \% with increased use of the local solver. The number of local iterations is controlled with a local solver tolerance and no significant impact on the global iteration number was observed for local residual tolerances as high as $1e-3$. The persistent-variable approach using enthalpy and the modularity of the embedded local solver advance the usage of equilibrium calculations in multiphase flow simulations and are suitable for high-enthalpy applications.

physics.comp-ph↗

arXiv2024

Mixed finite element and TPSA finite volume methods for linearized elasticity and Cosserat materials

Cosserat theory of elasticity is a generalization of classical elasticity that allows for asymmetry in the stress tensor by taking into account micropolar rotations in the medium. The equations involve a rotation field and associated "couple stress" as variables, in addition to the conventional displacement and Cauchy stress fields. In recent work, we derived a mixed finite element method (MFEM) for the linear Cosserat equations that converges optimally in these four variables. The drawback of this method is that it retains the stresses as unknowns, and therefore leads to relatively large saddle point system that are computationally demanding to solve. As an alternative, we developed a finite volume method in which the stress variables are approximated using a minimal, two-point stencil (TPSA). The system consists of the displacement and rotation variables, with an additional "solid pressure" unknown. Both the MFEM and TPSA methods are robust in the incompressible limit and in the Cauchy limit, for which the Cosserat equations degenerate to classical linearized elasticity. We report on the construction of the methods, their a priori properties, and compare their numerical performance against an MPSA finite volume method.

math.NA↗

arXiv2024

Mixed finite element methods for linear Cosserat equations

We consider the equilibrium equations for a linearized Cosserat material and provide two perspectives concerning well-posedness. First, the system can be viewed as the Hodge Laplace problem on a differential complex. On the other hand, we show how the Cosserat materials can be analyzed by inheriting results from linearized elasticity. Both perspectives give rise to mixed finite element methods, which we refer to as strongly and weakly coupled, respectively. We prove convergence of both classes of methods, with particular attention to improved convergence rate estimates, and stability in the limit of vanishing characteristic length of the micropolar structure. The theoretical results are fully reflected in the actual performance of the methods, as shown by the numerical verifications.

math.NA↗

arXiv2020

Verification benchmarks for single-phase flow in three-dimensional fractured porous media

Flow in fractured porous media occurs in the earth's subsurface, in biological tissues, and in man-made materials. Fractures have a dominating influence on flow processes, and the last decade has seen an extensive development of models and numerical methods that explicitly account for their presence. To support these developments, we present a portfolio of four benchmark cases for single-phase flow in three-dimensional fractured porous media. The cases are specifically designed to test the methods' capabilities in handling various complexities common to the geometrical structures of fracture networks. Based on an open call for participation, results obtained with 17 numerical methods were collected. This paper presents the underlying mathematical model, an overview of the features of the participating numerical methods, and their performance in solving the benchmark cases.

math.NA↗

arXiv2016

Mathematical modeling and numerical simulation of a bioreactor landfill using Feel++

In this paper, we propose a mathematical model to describe the functioning of a bioreactor landfill, that is a waste management facility in which biodegradable waste is used to generate methane. The simulation of a bioreactor landfill is a very complex multiphysics problem in which bacteria catalyze a chemical reaction that starting from organic carbon leads to the production of methane, carbon dioxide and water. The resulting model features a heat equation coupled with a non-linear reaction equation describing the chemical phenomena under analysis and several advection and advection-diffusion equations modeling multiphase flows inside a porous environment representing the biodegradable waste. A framework for the approximation of the model is implemented using Feel++, a C++ open-source library to solve Partial Differential Equations. Some heuristic considerations on the quantitative values of the parameters in the model are discussed and preliminary numerical simulations are presented.

math.NA↗