Laura Portero
Universidad Pública de Navarra
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Featured researches published by Laura Portero.
international conference on parallel processing | 2003
Laura Portero; Blanca Bujanda; Juan Carlos Jorge
In this paper we develop parallel numerical algorithms to solve linear time dependent coefficient parabolic problems. Such methods are obtained by means of two consecutive discretization procedures. Firstly, we realize a time integration of the original problem using a Fractional Step Runge Kutta method which provides a family of elliptic boundary value problems on certain subdomains of the original domain. Next, we discretize those elliptic problems by means of standard techniques. Using this framework, the numerical solution is obtained by solving, at each stage, a set of uncoupled linear systems of low dimension. Comparing these algorithms with the classical domain decomposition methods for parabolic problems, we obtain a reduction of computational cost because of, in this case, no Schwarz iterations are required. We give an unconditional convergence result for the totally discrete scheme and we include two numerical examples that show the behaviour of the proposed method.
Journal of Computational and Applied Mathematics | 2010
Laura Portero; Andrés Arrarás; Juan Carlos Jorge
This work deals with the efficient numerical solution of nonlinear parabolic problems posed on a two-dimensional domain @W. We consider a suitable decomposition of domain @W and we construct a subordinate smooth partition of unity that we use to rewrite the original equation. Then, the combination of standard spatial discretizations with certain splitting time integrators gives rise to unconditionally contractive schemes. The efficiency of the resulting algorithms stems from the fact that the calculations required at each internal stage can be performed in parallel.
Journal of Computational and Applied Mathematics | 2010
Andrés Arrarás; Laura Portero; Juan Carlos Jorge
This work deals with the efficient numerical solution of a class of nonlinear time-dependent reaction-diffusion equations. Via the method of lines approach, we first perform the spatial discretization of the original problem by applying a mimetic finite difference scheme. The system of ordinary differential equations arising from that process is then integrated in time with a linearly implicit fractional step method. For that purpose, we locally decompose the discrete nonlinear diffusion operator using suitable Taylor expansions and a domain decomposition splitting technique. The totally discrete scheme considers implicit time integrations for the linear terms while explicitly handling the nonlinear ones. As a result, the original problem is reduced to the solution of several linear systems per time step which can be trivially decomposed into a set of uncoupled parallelizable linear subsystems. The convergence of the proposed methods is illustrated by numerical experiments.
Applied Mathematics and Computation | 2015
Andrés Arrarás; Laura Portero
In this work, we study time-splitting strategies for the numerical approximation of evolutionary reaction-diffusion problems. In particular, we formulate a family of domain decomposition splitting methods that overcomes some typical limitations of classical alternating direction implicit (ADI) schemes. The splitting error associated with such methods is observed to be O ( ? 2 ) in the time step ? . In order to decrease the size of this splitting error to O ( ? 3 ) , we add a correction term to the right-hand side of the original formulation. This procedure is based on the improved initialization technique proposed by Douglas and Kim in the framework of ADI methods. The resulting non-iterative schemes reduce the global system to a collection of uncoupled subdomain problems that can be solved in parallel. Computational results comparing the newly derived algorithms with the Crank-Nicolson scheme and certain ADI methods are presented.
Journal of Computational Physics | 2014
Andrés Arrarás; Laura Portero; Ivan Yotov
Abstract We study space and time discretizations for mixed formulations of parabolic problems. The spatial approximation is based on the multipoint flux mixed finite element method, which reduces to an efficient cell-centered pressure system on general grids, including triangles, quadrilaterals, tetrahedra, and hexahedra. The time integration is performed by using a domain decomposition time-splitting technique combined with multiterm fractional step diagonally implicit Runge–Kutta methods. The resulting scheme is unconditionally stable and computationally efficient, as it reduces the global system to a collection of uncoupled subdomain problems that can be solved in parallel without the need for Schwarz-type iteration. Convergence analysis for both the semidiscrete and fully discrete schemes is presented.
Archive | 2009
Andrés Arrarás; Laura Portero; Juan Carlos Jorge
A new family of linearly implicit fractional step methods is proposed for the efficient numerical solution of a class of nonlinear time-dependent reaction-diffusion equations. By using the method of lines, the original problem is first discretized in space via a mimetic finite difference technique. The resulting differential system of stiff nonlinear equations is locally decomposed by suitable Taylor expansions and a domain decomposition splitting for the linear terms. This splitting is then combined with a linearly implicit one-step scheme belonging to the class of so-called fractional step Runge-Kutta methods. In this way, the original problem is reduced to the solution of several linear systems per time step which can be trivially decomposed into a set of uncoupled subsystems. As compared to classical domain decomposition techniques, our proposal does not require any Schwarz iterative procedure. The convergence of the designed method is illustrated by numerical experiments.
Bit Numerical Mathematics | 2017
Andrés Arrarás; In't K. Hout; Willem Hundsdorfer; Laura Portero
We present modifications of the second-order Douglas stabilizing corrections method, which is a splitting method based on the implicit trapezoidal rule. Inclusion of an explicit term in a forward Euler way is straightforward, but this will lower the order of convergence. In the modifications considered here, explicit terms are included in a second-order fashion. For these modified methods, results on linear stability and convergence are derived. Stability holds for important classes of reaction–diffusion equations, and for such problems the modified Douglas methods are seen to be often more efficient than related methods from the literature.
Archive | 2007
Laura Portero; Juan Carlos Jorge
Summary. In this paper we design and apply new embedded pairs of Fractional Step Runge-Kutta methods to the efficient solution of multidimensional parabolic problems. These time integrators are combined with a suitable splitting of the elliptic operator subordinated to a decomposition of the spatial domain and a standard spatial discretization. With this technique we obtain parallel algorithms which have the main advantages of classical domain decomposition methods and, besides, avoid iterative processes like Schwarz iterations, typical of them. The use of these embedded methods permits a fast variable step time integration process.
Applied Mathematics and Computation | 2018
Andrés Arrarás; Laura Portero
In this paper, we propose a numerical method for the solution of time-dependent flow problems in mixed form. Such problems can be efficiently approximated on hierarchical grids, obtained from an unstructured coarse triangulation by using a regular refinement process inside each of the initial coarse elements. If these elements are considered as subdomains, we can formulate a non-overlapping domain decomposition method based on the lowest-order Raviart–Thomas elements, properly enhanced with Lagrange multipliers on the boundaries of each subdomain (excluding the Dirichlet edges). A suitable choice of mixed finite element spaces and quadrature rules yields a cell-centered scheme for the pressures with a local 10-point stencil. The resulting system of differential-algebraic equations is integrated in time by the Crank–Nicolson method, which is known to be a stiffly accurate scheme. As a result, we obtain independent subdomain linear systems that can be solved in parallel. The behavior of the algorithm is illustrated on a variety of numerical experiments.
Archive | 2014
Andrés Arrarás; Laura Portero; Ivan Yotov
In this work, we propose an efficient numerical scheme for solving evolutionary single-phase flow problems in complex porous media. Specifically, the spatial discretization is based on the multipoint flux mixed finite element method on quadrilateral grids. This method allows for local velocity elimination by using suitable finite element spaces and a special quadrature rule. As a result, we obtain a cell-centered pressure system that is subsequently partitioned via an overlapping domain decomposition splitting technique. A proper combination of this technique with the Peaceman–Rachford time integration formula reduces the global system to a collection of uncoupled subdomain problems that can be solved in parallel. The performance of the resulting algorithm is illustrated by a numerical experiment.