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!

S. Emad Rezaei
University of Virginia

Attachment: Si_band.gnu
Description: Binary data

Description: model/vnd.gdl

Description: Binary data

Attachment: Si_band.labelinfo.dat
Description: Binary data

Attachment: BANDX.dat.gnu
Description: Binary data

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