2014
DOI: 10.1002/cpe.3232
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An investigation of the effects of hard and soft errors on graphics processing unit‐accelerated molecular dynamics simulations

Abstract: SUMMARYMolecular dynamics (MD) simulations rely on the accurate evaluation and integration of Newton's equations of motion to propagate the positions of atoms in proteins during a simulation. As such, one can expect them to be sensitive to any form of numerical error that may occur during a simulation. Increasingly graphics processing units (GPUs) are being used to accelerate MD simulations. Current GPU architectures designed for high performance computing applications support error‐correcting codes (ECC) that… Show more

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Cited by 8 publications
(7 citation statements)
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“…The bottom panel of figure 7 shows that all curves eventually approach to constant values for both of large and small r cut . For large r cut , the timesteps of the nonisolated particles are determined by N , not by r cut [see equation (25)], whereas for small values of r cut the non-isolated particles have a timesteps ∆t max . This is because most neighbouring particles are in the buffer shell and not in the neighbour sphere.…”
Section: Theoretical Modelmentioning
confidence: 99%
“…The bottom panel of figure 7 shows that all curves eventually approach to constant values for both of large and small r cut . For large r cut , the timesteps of the nonisolated particles are determined by N , not by r cut [see equation (25)], whereas for small values of r cut the non-isolated particles have a timesteps ∆t max . This is because most neighbouring particles are in the buffer shell and not in the neighbour sphere.…”
Section: Theoretical Modelmentioning
confidence: 99%
“…Betz et al . investigate the effect of various kinds of hardware errors that can arise in GPUs to MD simulations.…”
Section: Classical MD On Gpusmentioning
confidence: 99%
“…Betz et al 116 investigate the effect of various kinds of hardware errors that can arise in GPUs to MD simulations. The main focus is on error-correcting codes (ECC) that can detect and fix single bit flips, however, using them introduces a noticeable time and memory penalty.…”
Section: Latest Development In Ambermentioning
confidence: 99%
“…Calculations using Reax-FF, which is a reactive force field, have been accelerated using GPUs [ 79 ]. Aspects of reliability and reproducibility have been studied in the context of error correcting code [ 80 ]. 95 ] is a relatively recent approach to molecular simulation that builds on distributed computing approaches like FightAIDS@home, SETI@home, and folding@home.…”
Section: Computing Power Revolution and New Algorithms: Gp-gpus Cloumentioning
confidence: 99%