quantum-espresso/PP/examples/exx_scf_bands_example/README

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This example shows how to use pw.x to calculate the total energy
and the band structure of Silicon using hybrid HSE functional.
Additional k-points along high-symmetry directions are included
in the self-consistent calculation with zero weight, using the
ADDITIONAL_K_POINTS card.
The path is extracted from the results of bands.x using plotbands.x