A study of parallel molecular dynamics algorithms for \(N\)-body simulations on a transputer system (Q753469)
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scientific article; zbMATH DE number 4180765
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| English | A study of parallel molecular dynamics algorithms for \(N\)-body simulations on a transputer system |
scientific article; zbMATH DE number 4180765 |
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A study of parallel molecular dynamics algorithms for \(N\)-body simulations on a transputer system (English)
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1990
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The problem of an optimal algorithm to perform the force calculations in molecular dynamics method is investigated. Various methods are investigated along the numerical experiments performed on a ring topology transputer system. The load balancing in the case of long range forces seem to have a decisive influence on the speed of the molecular dynamics algorithm.
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optimal algorithm
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force calculations
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molecular dynamics
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numerical experiments
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ring topology transputer system
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load balancing
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0.8386636972427368
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0.8366059064865112
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0.8273729681968689
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0.819503664970398
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