001     189021
005     20221109161711.0
024 7 _ |a 2128/8471
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037 _ _ |a FZJ-2015-02284
041 _ _ |a English
100 1 _ |a Di Napoli, Edoardo
|0 P:(DE-Juel1)144723
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|e Corresponding Author
|u fzj
111 2 _ |a SIAM Conference on Computational Science & Engineering
|g SIAM CSE 15
|c Salt Lake City
|d 2015-03-14 - 2015-03-18
|w USA
245 _ _ |a Enabling Large Scale LAPW DFT Calculations by a Scalable Iterative Eigensolver
260 _ _ |c 2015
336 7 _ |a Conference Presentation
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|s 1428504093_2727
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336 7 _ |a Conference Paper
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336 7 _ |a Other
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336 7 _ |a LECTURE_SPEECH
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336 7 _ |a conferenceObject
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336 7 _ |a INPROCEEDINGS
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520 _ _ |a In LAPW-based methods a sequence of dense generalized eigenvalue problems appears. Traditionally these problems were solved using direct eigensolvers from standard libraries like ScaLAPACK. We developed a subspace iteration method pre-conditioned with Chebyshev polynomials of optimal degree (ChASE). This algorithm is consistently competitive with direct eigensolvers and greatly enhance performance and scalability. ChASE is included in the FLEUR software and improves its scaling behaviour for calculations of large physical systems on modern supercomputers.
536 _ _ |a 511 - Computational Science and Mathematical Methods (POF3-511)
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536 _ _ |a Simulation and Data Laboratory Quantum Materials (SDLQM) (SDLQM)
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|f Simulation and Data Laboratory Quantum Materials (SDLQM)
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700 1 _ |a Wortmann, Daniel
|0 P:(DE-Juel1)131042
|b 1
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700 1 _ |a Berljafa, Mario
|0 P:(DE-HGF)0
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773 _ _ |y 2015
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910 1 _ |a Forschungszentrum Jülich GmbH
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910 1 _ |a Forschungszentrum Jülich GmbH
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913 0 _ |a DE-HGF
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|l Supercomputing
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914 1 _ |y 2015
915 _ _ |a OpenAccess
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