12 research outputs found

    Generalized averaged Gaussian quadrature and applications

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    A simple numerical method for constructing the optimal generalized averaged Gaussian quadrature formulas will be presented. These formulas exist in many cases in which real positive GaussKronrod formulas do not exist, and can be used as an adequate alternative in order to estimate the error of a Gaussian rule. We also investigate the conditions under which the optimal averaged Gaussian quadrature formulas and their truncated variants are internal

    Spectral and High Order Methods for Partial Differential Equations ICOSAHOM 2018

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    This open access book features a selection of high-quality papers from the presentations at the International Conference on Spectral and High-Order Methods 2018, offering an overview of the depth and breadth of the activities within this important research area. The carefully reviewed papers provide a snapshot of the state of the art, while the extensive bibliography helps initiate new research directions

    MS FT-2-2 7 Orthogonal polynomials and quadrature: Theory, computation, and applications

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    Quadrature rules find many applications in science and engineering. Their analysis is a classical area of applied mathematics and continues to attract considerable attention. This seminar brings together speakers with expertise in a large variety of quadrature rules. It is the aim of the seminar to provide an overview of recent developments in the analysis of quadrature rules. The computation of error estimates and novel applications also are described

    Doctor of Philosophy

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    dissertationPlatelet aggregation, an important part of the development of blood clots, is a complex process involving both mechanical interaction between platelets and blood, and chemical transport on and o the surfaces of those platelets. Radial Basis Function (RBF) interpolation is a meshfree method for the interpolation of multidimensional scattered data, and therefore well-suited for the development of meshfree numerical methods. This dissertation explores the use of RBF interpolation for the simulation of both the chemistry and mechanics of platelet aggregation. We rst develop a parametric RBF representation for closed platelet surfaces represented by scattered nodes in both two and three dimensions. We compare this new RBF model to Fourier models in terms of computational cost and errors in shape representation. We then augment the Immersed Boundary (IB) method, a method for uid-structure interaction, with our RBF geometric model. We apply the resultant method to a simulation of platelet aggregation, and present comparisons against the traditional IB method. We next consider a two-dimensional problem where platelets are suspended in a stationary fluid, with chemical diusion in the fluid and chemical reaction-diusion on platelet surfaces. To tackle the latter, we propose a new method based on RBF-generated nite dierences (RBF-FD) for solving partial dierential equations (PDEs) on surfaces embedded in 2D domains. To robustly tackle the former, we remove a limitation of the Augmented Forcing method (AFM), a method for solving PDEs on domains containing curved objects, using RBF-based symmetric Hermite interpolation. Next, we extend our RBF-FD method to the numerical solution of PDEs on surfaces embedded in 3D domains, proposing a new method of stabilizing RBF-FD discretizations on surfaces. We perform convergence studies and present applications motivated by biology. We conclude with a summary of the thesis research and present an overview of future research directions, including spectrally-accurate projection methods, an extension of the Regularized Stokeslet method, RBF-FD for variable-coecient diusion, and boundary conditions for RBF-FD

    Software for Exascale Computing - SPPEXA 2016-2019

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    This open access book summarizes the research done and results obtained in the second funding phase of the Priority Program 1648 "Software for Exascale Computing" (SPPEXA) of the German Research Foundation (DFG) presented at the SPPEXA Symposium in Dresden during October 21-23, 2019. In that respect, it both represents a continuation of Vol. 113 in Springer’s series Lecture Notes in Computational Science and Engineering, the corresponding report of SPPEXA’s first funding phase, and provides an overview of SPPEXA’s contributions towards exascale computing in today's sumpercomputer technology. The individual chapters address one or more of the research directions (1) computational algorithms, (2) system software, (3) application software, (4) data management and exploration, (5) programming, and (6) software tools. The book has an interdisciplinary appeal: scholars from computational sub-fields in computer science, mathematics, physics, or engineering will find it of particular interest

    A preconditioned numerical solver for stiff nonlinear reaction-diffusion equations with fractional Laplacians that avoids dense matrices

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    The numerical solution of fractional partial differential equations poses significant computational challenges in regard to efficiency as a result of the spatial nonlocality of the fractional differential operators. The dense coefficient matrices that arise from spatial discretisation of these operators mean that even one-dimensional problems can be difficult to solve using standard methods on grids comprising thousands of nodes or more. In this work we address this issue of efficiency for one-dimensional, nonlinear space-fractional reaction–diffusion equations with fractional Laplacian operators. We apply variable-order, variable-stepsize backward differentiation formulas in a Jacobian-free Newton–Krylov framework to advance the solution in time. A key advantage of this approach is the elimination of any requirement to form the dense matrix representation of the fractional Laplacian operator. We show how a banded approximation to this matrix, which can be formed and factorised efficiently, can be used as part of an effective preconditioner that accelerates convergence of the Krylov subspace iterative solver. Our approach also captures the full contribution from the nonlinear reaction term in the preconditioner, which is crucial for problems that exhibit stiff reactions. Numerical examples are presented to illustrate the overall effectiveness of the solver
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