DocumentCode
2798046
Title
Full Electron Calculation Beyond 20,000 Atoms: Ground Electronic State of Photosynthetic Proteins
Author
Ikegami, Tsutomu ; Ishida, Toyokazu ; Fedorov, Dmitri G. ; Kitaura, Kazuo ; Inadomi, Yuichi ; Umeda, Hiroaki ; Yokokawa, Mitsuo ; Sekiguchi, Satoshi
Author_Institution
National Institute of Advanced Industrial Science and Technology
fYear
2005
fDate
12-18 Nov. 2005
Firstpage
10
Lastpage
10
Abstract
A full electron calculation for the photosynthetic reaction center of Rhodopseudomonas viridis was performed by using the fragment molecular orbital (FMO) method on a massive cluster computer. The target system contains 20,581 atoms and 77,754 electrons, which was divided into 1,398 fragments. According to the FMO prescription, the calculations of the fragments and pairs of the fragments were conducted to obtain the electronic state of the system. The calculation at RHF/6-31G* level of theory took 72.5 hours with 600 CPUs. The CPUs were grouped into several workers, to which the calculations of the fragments were dispatched. An uneven CPU grouping, where two types of workers are generated, was shown to be efficient.
Keywords
Clustering algorithms; Computational efficiency; Computer industry; Electronics industry; Electrons; Industrial electronics; Orbital calculations; Permission; Physics computing; Proteins;
fLanguage
English
Publisher
ieee
Conference_Titel
Supercomputing, 2005. Proceedings of the ACM/IEEE SC 2005 Conference
Print_ISBN
1-59593-061-2
Type
conf
DOI
10.1109/SC.2005.28
Filename
1559962
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