Input files

input.ini

[files]
source = source.mdl
chem = osu2009.chm
# Physical paramaters
[phys]
grain_size = 0.1
grain_gas_mass_ratio = 0.0001
# Solver parameters
[solver]
ti = 1e-6
tf = 1e5
abs_err = 1e-20
rel_err = 1e-6
# Initial abundances
[abundances]
H      = 1.0
He      = 8.5e-2
O       = 4.9e-4
C       = 2.7e-4
N       = 6.8e-5
Mg      = 4.0e-12
# Si      = 3.2e-5
# Fe      = 3.1e-5
# S       = 1.3e-5
# Na      = 1.7e-6
# P       = 2.6e-7
# Output
[output]
time_steps = 10
abundances = ALL
trace_routes = 0

source.mdl

0 20.0 1.84e+14 1.50e+02 1.50e+02