Implementing molecular dynamics on hybrid high performance computers - Short range forces

Computer Physics Communications

Volumn 182, Issue 4, 2011, Pages 898-911

  Brown, W Michael ^a   Wang, Peng ^b   Plimpton, Steven J ^c   Tharrington, Arnold N ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b NVIDIA   (United States)

^c SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

GPU; Hybrid parallel computing; Molecular dynamics

Indexed keywords

CENTRAL PROCESSING UNITS; CPU CORES; DISTRIBUTED MEMORY; DYNAMIC LOAD BALANCING; ELECTRICAL POWER; FLOATING POINT PROCESSOR; GPU; GRAPHICS PROCESSING UNITS; HIGH MEMORY BANDWIDTH; HIGH-PERFORMANCE COMPUTERS; HIGH-PERFORMANCE MACHINES; HYBRID MACHINE; LOW COSTS; MULTI CORE; PARALLEL COMPUTING; PARALLEL TEST; PROCESSING POWER; PROGRAMMING MODELS; SCIENTIFIC COMPUTING APPLICATIONS; SHARED MEMORIES; SHORT-RANGE FORCES;

ACCELERATION; CODES (SYMBOLS); DIGITAL ARITHMETIC; DYNAMIC LOADS; DYNAMICS; MICROPROCESSOR CHIPS; PARALLEL ARCHITECTURES; PARALLEL PROGRAMMING; PROGRAM PROCESSORS;

MOLECULAR DYNAMICS;

EID: 79251597728     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2010.12.021     Document Type: Article

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