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Dear Wannier90 user,
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<div class="">We still do not know who you are or where you are from…</div>
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<div class="">translate_home_cell only affects the centres written to the xyz file, nothing else. On the other hand, translation_centre_frac actually modifies the phase factors that are used to calculate the Hamiltonian in the WF basis.</div>
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<div class="">Best wishes,</div>
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<div class="">Arash</div>
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Arash Mostofi — <a href="http://www.mostofigroup.org" class="">www.mostofigroup.org</a><br class="">
Director, CDT in Theory and Simulation of Materials<br class="">
Director, Thomas Young Centre @Imperial</div>
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Imperial College London</div>
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<div class="">On 2 May 2017, at 01:48, balabi <<a href="mailto:balabi@qq.com" class="">balabi@qq.com</a>> wrote:</div>
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<div class="">Dear Arash,</div>
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<div class="">Thank you so much for reply.</div>
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<div class="">You are right. They are indeed still in the home cell. They are so 'far away' from C atom, makes me feel they are not in the home cell. I should have double check that. </div>
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<div class="">Besides, I think I don't quite understand translation_centre_frac. It seems that translation_centre_frac is similar to translate_home_cell except that it can translate to WF centers to arbitray cell? Am I right?</div>
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