# VASP INCAR for Silicon band structure calculation
SYSTEM = Si Band Structure Calculation

# Electronic structure
ISTART = 0
ICHARG = 2
ENCUT = 520
PREC = Accurate

# DFT functional
GGA = PE

# SCF convergence
EDIFF = 1E-8
NELM = 100
NELMIN = 6

# K-points
KSPACING = 0.2
KGAMMA = .TRUE.

# Smearing
ISMEAR = 0
SIGMA = 0.05

# Spin
ISPIN = 1

# Output
LWAVE = .FALSE.
LCHARG = .FALSE.
