Greetings, I have been trying to reproduce Si band structure calculated by QE and compare it to wannier90. After wannierization wave vectors get extended a little bit compared to first-principles'. I choose the same exact KPOINT path for both calculations. I was just wondering if you could please help me out? Files are attached. Si_band.gnu are developed by wannier90 and BANDX.dat.gnu by QE. As you can see KPOINTS are not matching in length!
-- Regards S. Emad Rezaei University of Virginia
Si_band.gnu
Description: Binary data
Si.win
Description: model/vnd.gdl
Sibands.in
Description: Binary data
Si_band.labelinfo.dat
Description: Binary data
BANDX.dat.gnu
Description: Binary data
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