001     127961
005     20221109161706.0
037 _ _ |a FZJ-2012-00907
041 _ _ |a English
100 1 _ |0 P:(DE-Juel1)144723
|a Di Napoli, Edoardo
|b 0
|e Corresponding author
111 2 _ |a 5th International Conference of the ERCIM Working Group
|c Oviedo
|d 2012-12-02 - 2012-12-02
|w Spain
245 _ _ |a Parallel block Chebyshev subspace iteration algorithm optimized for sequences of correlated dense eigenproblems
260 _ _ |c 2012
336 7 _ |a Conference Presentation
|b conf
|m conf
|0 PUB:(DE-HGF)6
|s 1357217188_19181
|2 PUB:(DE-HGF)
|x Other
336 7 _ |a Conference Paper
|0 33
|2 EndNote
336 7 _ |a Other
|2 DataCite
336 7 _ |a LECTURE_SPEECH
|2 ORCID
336 7 _ |a conferenceObject
|2 DRIVER
336 7 _ |a INPROCEEDINGS
|2 BibTeX
520 _ _ |a In many material science applications simulations are made of dozens of sequences, where each sequence groups together eigenproblems with increasing self-consistent cycle outer-iteration index. Successive eigenproblems in a sequence possess a high degree of correlation. In particular it has been demonstrated that eigenvectors of adjacent eigenproblems become progressively more collinear to each other as the outer-iteration index increases. This result suggests one could use eigenvectors, computed at a certain outer-iteration, as approximate solutions to improve the performance of the eigensolver at the next one. In order to opti- mally exploit the approximate solution, we developed a block iterative eigensolver augmented with a Chebyshev polynomial accelerator (BChFSI). Numerical tests show that, when the sequential version of the solver is fed approximate solutions instead of random vectors, it achieves up to a 5X speedup. Moreover the parallel shared memory implementation of the algorithm obtains a high level of efficiency up to 80 \% of the theoretical peak performance. Despite the eigenproblems in the sequence being relatively large and dense, the parallel BChFSI fed with ap- proximate solutions performs substantially better than the corresponding direct eigensolver, even for a significant portion of the sought-after spectrum
536 _ _ |0 G:(DE-HGF)POF2-411
|a 411 - Computational Science and Mathematical Methods (POF2-411)
|c POF2-411
|f POF II
|x 0
536 _ _ |a Simulation and Data Laboratory Quantum Materials (SDLQM) (SDLQM)
|0 G:(DE-Juel1)SDLQM
|c SDLQM
|f Simulation and Data Laboratory Quantum Materials (SDLQM)
|x 2
700 1 _ |0 P:(DE-HGF)0
|a Berljafa, Mario
|b 1
909 C O |o oai:juser.fz-juelich.de:127961
|p VDB
910 1 _ |0 I:(DE-588b)5008462-8
|6 P:(DE-Juel1)144723
|a Forschungszentrum Jülich GmbH
|b 0
|k FZJ
913 1 _ |0 G:(DE-HGF)POF2-411
|1 G:(DE-HGF)POF2-410
|2 G:(DE-HGF)POF2-400
|a DE-HGF
|b Schlüsseltechnologien
|l Supercomputing
|v Computational Science and Mathematical Methods
|x 0
|4 G:(DE-HGF)POF
|3 G:(DE-HGF)POF2
914 1 _ |y 2012
920 _ _ |l yes
920 1 _ |0 I:(DE-Juel1)JSC-20090406
|k JSC
|l Jülich Supercomputing Center
|x 0
980 _ _ |a VDB
980 _ _ |a UNRESTRICTED
980 _ _ |a conf
980 _ _ |a I:(DE-Juel1)JSC-20090406


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