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
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