Performance analysis of open-source distributed file...

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International Journal of Quantum Chemistry 2017 / 05

Performance analysis of open-source distributed file systems for practical large-scale molecular ab initio, density functional theory, and GW + BSE calculations

Roch, Loïc M., Aleksiev, Tyanko, Murri, Riccardo, Baldridge, Kim K.
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Language:
english
Journal:
International Journal of Quantum Chemistry
DOI:
10.1002/qua.25392
Date:
May, 2017
File:
PDF, 1.17 MB
english, 2017
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