522 research outputs found

    Localized model reduction for parameterized problems

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    In this contribution we present a survey of concepts in localized model order reduction methods for parameterized partial differential equations. The key concept of localized model order reduction is to construct local reduced spaces that have only support on part of the domain and compute a global approximation by a suitable coupling of the local spaces. In detail, we show how optimal local approximation spaces can be constructed and approximated by random sampling. An overview of possible conforming and non-conforming couplings of the local spaces is provided and corresponding localized a posteriori error estimates are derived. We introduce concepts of local basis enrichment, which includes a discussion of adaptivity. Implementational aspects of localized model reduction methods are addressed. Finally, we illustrate the presented concepts for multiscale, linear elasticity and fluid-flow problems, providing several numerical experiments. This work has been accepted as a chapter in P. Benner, S. Grivet-Talocia, A. Quarteroni, G. Rozza, W.H.A. Schilders, L.M. Sileira. Handbook on Model Order Reduction. Walter De Gruyter GmbH, Berlin, 2019+

    Discontinuous Galerkin Model Order Reduction of Geometrically Parametrized Stokes Equation

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    The present work focuses on the geometric parametrization and the reduced order modeling of the Stokes equation. We discuss the concept of a parametrized geometry and its application within a reduced order modeling technique. The full order model is based on the discontinuous Galerkin method with an interior penalty formulation. We introduce the broken Sobolev spaces as well as the weak formulation required for an affine parameter dependency. The operators are transformed from a fixed domain to a parameter dependent domain using the affine parameter dependency. The proper orthogonal decomposition is used to obtain the basis of functions of the reduced order model. By using the Galerkin projection the linear system is projected onto the reduced space. During this process, the offline-online decomposition is used to separate parameter dependent operations from parameter independent operations. Finally this technique is applied to an obstacle test problem.The numerical outcomes presented include experimental error analysis, eigenvalue decay and measurement of online simulation time

    Computational methods in cardiovascular mechanics

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    The introduction of computational models in cardiovascular sciences has been progressively bringing new and unique tools for the investigation of the physiopathology. Together with the dramatic improvement of imaging and measuring devices on one side, and of computational architectures on the other one, mathematical and numerical models have provided a new, clearly noninvasive, approach for understanding not only basic mechanisms but also patient-specific conditions, and for supporting the design and the development of new therapeutic options. The terminology in silico is, nowadays, commonly accepted for indicating this new source of knowledge added to traditional in vitro and in vivo investigations. The advantages of in silico methodologies are basically the low cost in terms of infrastructures and facilities, the reduced invasiveness and, in general, the intrinsic predictive capabilities based on the use of mathematical models. The disadvantages are generally identified in the distance between the real cases and their virtual counterpart required by the conceptual modeling that can be detrimental for the reliability of numerical simulations.Comment: 54 pages, Book Chapte

    Computing parametrized solutions for plasmonic nanogap structures

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    The interaction of electromagnetic waves with metallic nanostructures generates resonant oscillations of the conduction-band electrons at the metal surface. These resonances can lead to large enhancements of the incident field and to the confinement of light to small regions, typically several orders of magnitude smaller than the incident wavelength. The accurate prediction of these resonances entails several challenges. Small geometric variations in the plasmonic structure may lead to large variations in the electromagnetic field responses. Furthermore, the material parameters that characterize the optical behavior of metals at the nanoscale need to be determined experimentally and are consequently subject to measurement errors. It then becomes essential that any predictive tool for the simulation and design of plasmonic structures accounts for fabrication tolerances and measurement uncertainties. In this paper, we develop a reduced order modeling framework that is capable of real-time accurate electromagnetic responses of plasmonic nanogap structures for a wide range of geometry and material parameters. The main ingredients of the proposed method are: (i) the hybridizable discontinuous Galerkin method to numerically solve the equations governing electromagnetic wave propagation in dielectric and metallic media, (ii) a reference domain formulation of the time-harmonic Maxwell's equations to account for geometry variations; and (iii) proper orthogonal decomposition and empirical interpolation techniques to construct an efficient reduced model. To demonstrate effectiveness of the models developed, we analyze geometry sensitivities and explore optimal designs of a 3D periodic annular nanogap structure.Comment: 28 pages, 9 figures, 4 tables, 2 appendice

    Adaptive multiscale model reduction with Generalized Multiscale Finite Element Methods

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    In this paper, we discuss a general multiscale model reduction framework based on multiscale finite element methods. We give a brief overview of related multiscale methods. Due to page limitations, the overview focuses on a few related methods and is not intended to be comprehensive. We present a general adaptive multiscale model reduction framework, the Generalized Multiscale Finite Element Method. Besides the method's basic outline, we discuss some important ingredients needed for the method's success. We also discuss several applications. The proposed method allows performing local model reduction in the presence of high contrast and no scale separation

    Energy preserving model order reduction of the nonlinear Schr\"odinger equation

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    An energy preserving reduced order model is developed for two dimensional nonlinear Schr\"odinger equation (NLSE) with plane wave solutions and with an external potential. The NLSE is discretized in space by the symmetric interior penalty discontinuous Galerkin (SIPG) method. The resulting system of Hamiltonian ordinary differential equations are integrated in time by the energy preserving average vector field (AVF) method. The mass and energy preserving reduced order model (ROM) is constructed by proper orthogonal decomposition (POD) Galerkin projection. The nonlinearities are computed for the ROM efficiently by discrete empirical interpolation method (DEIM) and dynamic mode decomposition (DMD). Preservation of the semi-discrete energy and mass are shown for the full order model (FOM) and for the ROM which ensures the long term stability of the solutions. Numerical simulations illustrate the preservation of the energy and mass in the reduced order model for the two dimensional NLSE with and without the external potential. The POD-DMD makes a remarkable improvement in computational speed-up over the POD-DEIM. Both methods approximate accurately the FOM, whereas POD-DEIM is more accurate than the POD-DMD
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