Hi, So far PWSCF provides little help in Silicon bandstructure using HSE. But from PWSCF forum it is clear to me now that in HSE nscf calculations cannot be performed. The VASP method of zero weights on KPOINTS doesn't work due to an error ' k+q is not an s*k'. I had some success in using Wannier90 as post processing tool. Is it the right way to obtain the bandstructure of Si?
-- -- Dhirendra
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