[QE-users] Regarding Band structure output files

[Sai vishnu]

I am getting different bands values of bands.gnu files when executed
directly in BURAI and quantum espresso. From BURAI the bands file is
correct. When executed In Quantum Espresso also everything is ok but i am
not able to plot a good band structure with QE bands file.  I have
attached the files below for Si band structure.   Can anyone help where I
am doing or any solution.
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