2004
DOI: 10.1007/978-3-540-24687-9_5
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A Jacobi–Davidson Method for Nonlinear Eigenproblems

Abstract: Abstract. For the nonlinear eigenvalue problem T (λ)x = 0 we consider a Jacobi-Davidson type iterative projection method. The resulting projected nonlinear eigenvalue problems are solved by inverse iteration. The method is applied to a rational eigenvalue problem governing damped vibrations of a structure.

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Cited by 15 publications
(10 citation statements)
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“…A natural generalization of the Jacobi-Davidson method for linear eigenproblems which was already suggested in [92,95] for polynomial eigenvalue problems and which was studied in [15,110] for general nonlinear eigenproblems is the following one: Suppose that the columns of V ⊂ C n form an orthonormal basis of the current search space, and let (x, θ) be a Ritz pair of (1) with respect to V , i.e. V H F (θ)V y = 0, x = V y.…”
Section: Jacobi-davidson Type Methodsmentioning
confidence: 99%
“…A natural generalization of the Jacobi-Davidson method for linear eigenproblems which was already suggested in [92,95] for polynomial eigenvalue problems and which was studied in [15,110] for general nonlinear eigenproblems is the following one: Suppose that the columns of V ⊂ C n form an orthonormal basis of the current search space, and let (x, θ) be a Ritz pair of (1) with respect to V , i.e. V H F (θ)V y = 0, x = V y.…”
Section: Jacobi-davidson Type Methodsmentioning
confidence: 99%
“…The use of a preconditioned iterative solver would accelerate this process even further. A detailed explanation of this algorithm can be found in [5].…”
Section: B Jacobi-davidson Iterationmentioning
confidence: 99%
“…This paper proposes to use the Jacobi-Davidson algorithm [5] to extract the eigenspace structure which is then used to generate a reduced order model of a large-scale plane wave scattering problem. This reduced order model is then used to expediently compute radar cross-sections (RCS).…”
Section: Introductionmentioning
confidence: 99%
“…Similar to the Lanczos' method, Davidson's method is an iterative projection method that however does not take advantage of Krylov subspaces, but uses the Rayleigh-Ritz procedure with non-Krylov spaces and expands the search spaces in a different way. It has been successfully applied to ab initio quantum chemistry calculations [33]. The best and most general eigenpair solver using the Jacobi-Davidson scheme is the PRIMMEcode [34], and it is amenable to parallel processing.…”
Section: Dimensional Reductionmentioning
confidence: 99%