SYSTEM = NiO with DFT+U   ! antiferromagnetic AFMII
XC = CA                   ! LDA functional
LDAU = .TRUE.             ! switches on DFT+U
LDAUTYPE = 2              ! DFT+U variant
LDAUL = 2 -1              ! angular momentum treated with U
LDAUU = 8.00 0.00         ! effective on-site Coulomb interaction (eV)
LDAUJ = 0.95 0.00         ! effective on-site exchange interaction (eV)

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
