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A Tool for Obtaining Maximally-Localised Wannier Functions

Wannier90 uses inputs from an electronic-structure code to transform the Bloch orbitals of a crystal into maximally-localised Wannier functions. Interfaces exist for various density-functional theory codes.

Version: 3.1.0 License: GPL-2+ GitHub
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137 build(s) found

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Builder Build Number Start Time Elapsed Time Watcher Build Status
10.14 94819 2021-07-19 17:38:23 0:04:29 29232 build successful
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