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Instruction set architectures / Computational chemistry / Molecular dynamics / Molecular modelling / Computer architecture / Message Passing Interface / Particle / Thread / Scalability / Computing / Parallel computing / Computer programming


A Parallel Implementation of the Lattice Solid Model for the Simulation of Rock Mechanics and Earthquake Dynamics Steffen Abe(1) , David Place(1) and Peter Mora[removed]QUAKES, Department of Earth Sciences, The University
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Document Date: 2003-05-30 02:44:34

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File Size: 793,67 KB

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City

Rapaport / /

Company

Compaq / /

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Event

Natural Disaster / /

Facility

I/O facility / The University of Queensland / /

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IndustryTerm

large systems / molecular dynamics algorithms / serial algorithm / distributed memory systems / neighbor processors / particular processor / real parallel applications / neighbour search algorithm / feasible using serial simulation software / parallel computer systems / larger computing power / force computation algorithm / /

Organization

University of Queensland / Brisbane / Department of Earth Sciences / Australian Research Council / /

Person

Peter Mora / Bill Ryder / Steffen Abe / /

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Position

vp / MPI Worker / Model / BACKEND Master MPI Worker Worker Worker / /

ProvinceOrState

Queensland / /

Technology

Alpha / Ethernet / implemented algorithms / neighbor processors / 128 processor / particular processor / force computation algorithm / then one processor / two processors / fracturing / neighbour search algorithm / Simulation / shared memory / TCP/IP / MPI Worker For molecular dynamics algorithms / /

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