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Task-Based Parallel Computation of the Density Matrix in Quantum-Based Molecular Dynamics Using Graph Partitioning

Hahn, Georg (2015) Task-Based Parallel Computation of the Density Matrix in Quantum-Based Molecular Dynamics Using Graph Partitioning. UNSPECIFIED.

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Item Type:
Other
Departments:
Faculty of Science and Technology > Mathematics and Statistics
ID Code:
130766
Deposited By:
ep_importer_pure
Deposited On:
25 Jan 2019 13:35
Refereed?:
No
Published?:
Published
Last Modified:
15 Jul 2024 07:41
URI:
https://eprints.lancs.ac.uk/id/eprint/130766