Combined shared and distributed memory \textit{ab-initio} computations of molecular-hydrogen systems in the correlated state: Process pool solution and two-level parallelism (Q2374056)
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scientific article; zbMATH DE number 6663229
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| English | Combined shared and distributed memory \textit{ab-initio} computations of molecular-hydrogen systems in the correlated state: Process pool solution and two-level parallelism |
scientific article; zbMATH DE number 6663229 |
Statements
Combined shared and distributed memory \textit{ab-initio} computations of molecular-hydrogen systems in the correlated state: Process pool solution and two-level parallelism (English)
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14 December 2016
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ab initio calculations
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electronic correlations
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quantum chemistry methods
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parallelism
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0.7445014715194702
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0.7262231707572937
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0.7235877513885498
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0.7212508916854858
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0.7158684134483337
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