SYSTEM = NiO with HSE06   ! antiferromagnetic AFMII
XC = PE                   ! PBE functional
LHFCALC = .TRUE.          ! 25% of exchange is from Hartree-Fock
HFSCREEN = 0.2            ! long-range Hartree-Fock exchange is screened

LASPH = .TRUE.            ! non-spherical contribution to the gradient
ISMEAR = -5               ! tetrahedron method
ENCUT  = 350              ! cutoff energy
EDIFF = 1E-4              ! convergence criterion
ISPIN  = 2                ! spin polarization
MAGMOM = 2 -2 0 0         ! initial magnetic moment
LORBIT = 11               ! atomic magnetic moment is printed
BANDGAP = KPOINT          ! more information about the bandgap is printed
