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
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;
Conference_Titel :
Supercomputing, 2005. Proceedings of the ACM/IEEE SC 2005 Conference
Print_ISBN :
1-59593-061-2