2005
DOI: 10.1002/nme.1365
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A comparison of eigensolvers for large-scale 3D modal analysis using AMG-preconditioned iterative methods

Abstract: SUMMARYThe goal of our paper is to compare a number of algorithms for computing a large number of eigenvectors of the generalized symmetric eigenvalue problem arising from a modal analysis of elastic structures. The shift-invert Lanczos algorithm has emerged as the workhorse for the solution of this generalized eigenvalue problem; however, a sparse direct factorization is required for the resulting set of linear equations. Instead, our paper considers the use of preconditioned iterative methods. We present a b… Show more

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Cited by 83 publications
(81 citation statements)
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References 39 publications
(52 reference statements)
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“…The algorithm in [BAG07], where the "Jacobi" step consists of solving approximately a certain trust-region-like problem, shows promising numerical results even without using a "Davidson" step. In locally optimal CG methods, the dimension of the acceleration subspace is kept low and the emphasis is laid on the use of efficient preconditioners [AHLT05,LAOK05]. At the other extreme, the principle of the Jacobi-Davidson method [SV96] is to let the Davidson step compensate for a crude approximation of the Jacobi update.…”
Section: Jacobi-davidson Methodsmentioning
confidence: 99%
“…The algorithm in [BAG07], where the "Jacobi" step consists of solving approximately a certain trust-region-like problem, shows promising numerical results even without using a "Davidson" step. In locally optimal CG methods, the dimension of the acceleration subspace is kept low and the emphasis is laid on the use of efficient preconditioners [AHLT05,LAOK05]. At the other extreme, the principle of the Jacobi-Davidson method [SV96] is to let the Davidson step compensate for a crude approximation of the Jacobi update.…”
Section: Jacobi-davidson Methodsmentioning
confidence: 99%
“…For large cell volumes, it can become prohibitive to construct, store and diagonaliseĤ G,G The above problems can be avoided by using an iterative eigensolver. Since solving for a subset of eigenvalues of large matrices is a standard problem in computational science, a variety of different algorithms exist that vary in convergence properties and memory requirements [51]. Among the most popular in electronic structure theory are the Davidson [52] and Conjugate Gradients algorithms [53], which are based on minimising the Rayleigh quotient…”
Section: Iterative Eigensolversmentioning
confidence: 99%
“…We refer you to an excellent comparison report for a few of the iterative methods available (see 6). Direct methods such as the QR algorithm or Jacobi transformations are not scalable to very large systems.…”
Section: Linear Eigen Analysismentioning
confidence: 99%
“…While various methods are available for solving the generalized, linear eigenvalue problem, 6 solution of the quadratic eigenvalue problem is more challenging. The approach followed here is to transform the problem into a reduced space, solve the corresponding dense matrix system completely, and project back out to the original space.…”
Section: Sa Eigenmentioning
confidence: 99%