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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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2024-Mar-31 to 2024-Apr-30


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