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: 26 Nov 2019 01:47
URI: https://eprints.lancs.ac.uk/id/eprint/130766

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