Computation of eigenvalues by numerical upscaling (Q888523): Difference between revisions

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Latest revision as of 07:12, 10 December 2024

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Computation of eigenvalues by numerical upscaling
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    Computation of eigenvalues by numerical upscaling (English)
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    30 October 2015
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    The paper presents a two-level technique for the computation of lowermost eigenvalues of self-adjoint linear elliptic second-order partial differential equations. In order to avoid the solution of the eigenvalue problem for the fine scale discretization, the authors construct a generalized finite element space on a coarser discretization scale \(H\) with dimension \(N_H\). The two-scale decomposition uses weighted Clement-type quasi-interpolation operators and involves the approximate solution of \(N_H\) independent linear equations on the fine scale. Then the solutions of the corresponding eigenvalue problem on this low-dimensional space approximate the first \(N_H\) eigenpairs of the fine scale problem in a superconvergent way. It is proved that without any assumptions on the smoothness of the eigenfunctions the error between the eigenvalues of the low-dimensional problem and the first \(N_H\) eigenvalues of the fine scale problem is at least of order \(H^4\). Numerical experiments for \(L\)-shaped domains, problems with rough coefficients, and unstructured meshes illustrate the theoretical results.
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    finite element method
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    eigenvalue problem
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    diffusion equation: two-level method
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    superconvergence
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    error bound
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    self-adjoint linear elliptic second-order equations
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    eigenfunction
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    numerical experiment
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    \(L\)-shaped domains
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    unstructured meshe
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