Dear QE Users, I am working on a band structure calculation for my compound using the hybrid functional (HSE06). After successfully completing the SCF calculation, I encountered an error during subsequent NSCF and band structure calculations: *"Hybrid XC not allowed in non-scf calculations."*
Could you kindly guide me on the correct procedure to perform a band structure calculation using the Heyd–Scuseria–Ernzerhof (HSE06) hybrid functional? Thank you for your assistance. Regards, Moses
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