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): Difference between revisions

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Latest revision as of 06:36, 18 December 2024

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Combined shared and distributed memory \textit{ab-initio} computations of molecular-hydrogen systems in the correlated state: Process pool solution and two-level parallelism
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    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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