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<p class="MsoNormal"><span lang="EN-US">Dear members of the Wannier90 community,<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">I am working on systems composed of several layers of Bi2Se3 and need to Wannierize the Hamiltonian and wavefunctions. But as the number of layers increases, the number of k-points needed to sample the full Brillouin
zone also increases. This has led to some databases reaching several terabytes of space in the disk.
<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">Is there a way to Wannierize the Hamiltonian and wave functions on the irreducible Brillouin zone only and still obtain the same results, specially the tight-binding Hamiltonian?<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">Kind regards,<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">Pedro Melo<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">Chemistry Department<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">Debye Institute for Nanomaterials Science<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">Condensed Matter and Interfaces<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="NL">Utrecht University<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="NL">PO Box 80.000, 3508 TA Utrecht<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="NL">The Netherlands<o:p></o:p></span></p>
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