RIKEN MDGRAPE-3
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MDGRAPE-3 is an ultra-high performance petascale supercomputer system developed by the RIKEN research institute in Japan. It is a special purpose system built for molecular dynamics simulations, especially protein structure prediction.[1]
MDGRAPE-3 consists of 201 units of 24 custom MDGRAPE-3 chips (4824 total), plus additional dual-core Intel Xeon processors (codename "Dempsey") which serve as host machines.
In June 2006 RIKEN announced its completion,[2] achieving the petaFLOPS level of floating point arithmetic performance.[2] This was more than three times faster than the 2006 version of the IBM Blue Gene/L system, which then led the TOP500 list of supercomputers at 0.28 petaFLOPS. Because it's not a general-purpose machine capable of running the LINPACK benchmark, MDGRAPE-3 does not qualify for the TOP500 list.
See also
References
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<references />, or <references group="..." />- Makoto Taiji, "MDGRAPE-3 chip: A 165-Gflops application-specific LSI for Molecular Dynamics Simulations", 16th IEEE Hot Chips Symposium, August 2004. [1]
External links
- MD-GRAPE Project@IBM
- High-Performance Molecular Simulation Team@RIKEN
- Peta Computing Institute
- Tetsu Narumi's MDGRAPE page
- Molecular Dynamics Machine using MDGRAPE-2
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
- ↑ 2.0 2.1 RIKEN press release, Completion of a one-petaflops computer system for simulation of molecular dynamics
