[Wannier] Al Chain

[Mohammad Saghayezhian]

We have a problem with constructing well-localized wannier functions for Al
chain, According to (ab initio transport properties of nanostructures from
maximally localized wannier functions) PRB 69,035108 (Calzolari et al), we
followed the steps one by one, we took the same vacuum, lattice parameter,
kpoints, and everything, but the wanniers are not localized and the ratio of
Im/Re is rather large,
 Hence it is highly appreciated if you kindly help us with this problem.

Thank you very much in advance
With kind regards
Mohammad




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Mohammad Saghayezhian
Computational Condensed Matter Research Lab
Physics Department, Isfahan University of Technology, Isfahan, Iran

Tel lab: +98 311 391 3731     Fax Office: +98311 391 3746
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