input.inp

#
# Chemical Symbol and orbital
#

chemical.symbol             He
orbital                     1s
spin.orbital                alpha          # alpha|beta default = alpha

#
# Calculation type
#

eq.type                     sch             # sch|sdirac|dirac default = sch

#
# Parameters for solving 1D-differential equations
#

grid.xmin                  -8.0             # default = -7.0 rmin(a.u.) = exp(grid.xmin)
grid.xmax                   6.0             # default = 5.0 rmax(a.u.) = exp(grid.xmax)
grid.num                    100000          # default = 20000
eps                         1.0E-15         # default = 1.0E-15
solver.type             Bulirsch_Stoer      # Adams_Bashforth_Moulton|Bulirsch_Stoer|Controlled_Runge_Kutta default = Controlled_Runge_Kutta
search.LowerE               Auto            # default = Auto
num.of.partition            300             # default = 300
matching.point.ratio        0.67            # default = 0.67

#
# rho
#

rho0.c                      Auto            # default = Auto
rho0.alpha                  Auto            # default = Auto

#
# SCF
#

scf.maxIter                 100             # default = 40            
scf.Mixing.Weight           1.0             # default = 0.3
scf.criterion               1.0E-15         # default = 1.0E-12