# SCF input for VASP
# Note that VASP uses the FIRST occurence of a keyword
SYSTEM = Si81N2O160 optimize atom only LSDA+U 7.9eV (VASP_GPU)

    PREC = Normal
   ENCUT = 400.000
  IBRION = 2
     NSW = 100
    ISIF = 2
  NELMIN = 2
   EDIFF = 1.0e-05
  EDIFFG = -0.02
 VOSKOWN = 1
  NBLOCK = 1
  NWRITE = 1
    NELM = 60
    ALGO = Normal (blocked Davidson)
   ISPIN = 1
    LDAU = .TRUE.
LDAUTYPE = 2
   LDAUL = -1 1 0
   LDAUU = 0 7.9000000000000004 7.9000000000000004
   LDAUJ = 0 0 0
 LMAXMIX = 2
  INIWAV = 1
  ISTART = 0
  ICHARG = 2
   LWAVE = .FALSE.
  LCHARG = .TRUE.
 ADDGRID = .FALSE.
  ISMEAR = 1
   SIGMA = 0.2
   LREAL = Auto
RWIGS = 1.11 0.73 0.75

# Default options for parallel
    NPAR = 4