SYSTEM = Cu-in-Ag

ISTART = 0
ICHARG = 2

PREC = Accurate
LREAL = Auto
ISIF = 2

# Electronic relaxation
ENCUT = 450
ALGO = Fast

# Ionic relxation
IBRION = 2
EDIFFG = -0.01
EDIFF = 1E-5
NSW = 300

# DOS related parameters
ISMEAR = 1
SIGMA = 0.2

# Write wavefunctions
LWAVE = .FALSE.
LCHARG = .FALSE.

# Spin polarizations
#ISPIN = 2

# vdW and solvation corrections
IVDW = 11

# Parallelization
NPAR = 4
LPLANE = .TRUE.

# Dipole Correction
IDIPOL = 3
LDIPOL = .TRUE.
