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<span style="margin: 0px; font-size: 12pt; color: rgb(0, 0, 0); background-color: rgb(255, 255, 255);">Hi Wannier90 users, </span>
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I plotted the band structure with Wannier90 v3.1.0 so that I can compare with the band structure from Quantum Espresso. I tried to use bands_plots = true and kpath_task = bands. I set the fermi_energy to be the same value as the Fermi energy in the scf output
from Quantum Espresso. From the output bands data, I shifted the second column (energy) by fermi_energy. But the Wannier90 band structure doesn't match the Quantum Espresso band structure.</div>
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Previously, it worked perfectly for the same material even though the final high symmetry point is Sigma instead of Sigma_1. But I don't think that's the problem. I'm not sure why this is happening. May I know why?</div>
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The input file is here: <a href="https://drive.google.com/file/d/1ATqo5h3YFkv1qhyT999QtPOTY5BoHzhM/view?usp=sharing" id="LPlnk904526">https://drive.google.com/file/d/1ATqo5h3YFkv1qhyT999QtPOTY5BoHzhM/view?usp=sharing</a></div>
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The band structures are here: <a href="https://drive.google.com/file/d/1Ha5yoRqimu2qd9i5FV1S8GJKyolmjhD_/view?usp=sharing" id="LPlnk586746">https://drive.google.com/file/d/1Ha5yoRqimu2qd9i5FV1S8GJKyolmjhD_/view?usp=sharing</a></div>
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Thanks. </div>
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Regards, </div>
<span style="margin: 0px; font-size: 12pt; color: rgb(0, 0, 0); background-color: rgb(255, 255, 255);">Truman Ng</span><br>
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<span style="margin: 0px; font-size: 12pt; color: rgb(0, 0, 0); background-color: rgb(255, 255, 255);">National University of Singapore</span></div>
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