Reducing synchronization on the parallel Davidson method for the large sparse, eigenvalue problem

The Davidson method is extensively used in quantum chemistry and atomic physics for finding a few extreme eigenpairs of a large, sparse, symmetric matrix. It can be viewed as a preconditioned version of the Lanczos method which reduces the number of iterations at the expense of a more complicated st...

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Bibliographic Details
Published inProceedings of the 1993 ACM/IEEE conference on Supercomputing pp. 172 - 180
Main Authors Stathopoulos, A., Fischer, C. F.
Format Conference Proceeding
LanguageEnglish
Published New York, NY, USA ACM 01.12.1993
IEEE
SeriesACM Conferences
Subjects
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ISBN0818643404
9780818643408
ISSN1063-9535
DOI10.1145/169627.169685

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Summary:The Davidson method is extensively used in quantum chemistry and atomic physics for finding a few extreme eigenpairs of a large, sparse, symmetric matrix. It can be viewed as a preconditioned version of the Lanczos method which reduces the number of iterations at the expense of a more complicated step. Frequently, the problem sizes involved demand the use of large multicomputers with hundreds or thousands of processors. The difficulties occurring in parallelizing the Davidson step are dealt with and results on a smaller scale machine are reported. The new version improves the parallel characteristics of the Davidson algorithm and holds promise for a large number of processors. Its stability and reliability is similar to that of the original method.
Bibliography:SourceType-Conference Papers & Proceedings-1
ObjectType-Conference Paper-1
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ISBN:0818643404
9780818643408
ISSN:1063-9535
DOI:10.1145/169627.169685