An Iterative PPPM Method for Simulating Coulombic Systems on Distributed Memory Parallel Computers (Q4512776)
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scientific article; zbMATH DE number 1525779
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| English | An Iterative PPPM Method for Simulating Coulombic Systems on Distributed Memory Parallel Computers |
scientific article; zbMATH DE number 1525779 |
Statements
An Iterative PPPM Method for Simulating Coulombic Systems on Distributed Memory Parallel Computers (English)
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5 November 2000
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particle-particle particle mesh
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Coulomb interaction
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electrostatic interaction
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parallel algorithms
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molecular simulation
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Ewald summation
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0.806148886680603
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0.7457350492477417
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0.7401077747344971
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0.7400884628295898
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0.7400884628295898
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