DocumentCode :
2041570
Title :
Architecture/algorithm codesign of molecular dynamics processors
Author :
Herbordt, Martin C.
Author_Institution :
Dept. of Electr. & Comput. Eng., Boston Univ., Boston, MA, USA
fYear :
2013
fDate :
3-6 Nov. 2013
Firstpage :
1442
Lastpage :
1446
Abstract :
Molecular Dynamics is notable in High Performance Computing in that it is both sufficiently critical, and not well-enough served by off-the-shelf processors, that it has been continually targeted with domain-specific architectures. These range from the common, i.e., use of accelerators, to FPGA-centric servers describe here, to full-scale ASIC-based systems (e.g., the Anton processor). The strict constraints on achieving strong scaling leads to novel designs, which in turn suggest restructurings of the underlying algorithms. These in turn suggest some changes to the hardware. We discuss the technological issues involved, the implications of various approaches on architecture/algorithm codesign, and how these are likely to affect future high-end processors, both domain-specific and off-the-shelf.
Keywords :
application specific integrated circuits; biocomputing; field programmable gate arrays; molecular dynamics method; parallel architectures; FPGA-centric servers; accelerators; architecture/algorithm codesign; domain-specific architecture; full-scale ASIC-based systems; high performance computing; high-end processor; molecular dynamics processor; off-the-shelf processor; Bandwidth; Computational modeling; Computer architecture; Field programmable gate arrays; Force; Hardware; Pipelines;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Signals, Systems and Computers, 2013 Asilomar Conference on
Conference_Location :
Pacific Grove, CA
Print_ISBN :
978-1-4799-2388-5
Type :
conf
DOI :
10.1109/ACSSC.2013.6810534
Filename :
6810534
Link To Document :
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