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← Software implementation for calculating Chern and \(\mathbb{Z}_2\) topological invariants of crystalline solids with WIEN2k all-electron density functional package (Q6051362)

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The following pages link to Software implementation for calculating Chern and \(\mathbb{Z}_2\) topological invariants of crystalline solids with WIEN2k all-electron density functional package (Q6051362):

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\texttt{WannierTools}: an open-source software package for novel topological materials (Q6096975) (← links)

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