Input files for astrochem issue #42

input.ini

[files]
source = source.mdl
chem = network.chm
# Initial abundances
[abundances]
H2 = 0.5
CO = 1e-6
#grain = 1.0e-12
# Output
[output]
abundances = ALL
trace_routes = 1

network.chm

CO                                         -> CO(ice)                                                                     1.00e+00  2.80e+01  0.00e+00 20 10044
CO(ice)      + uv-photon                   -> CO                                                                          2.70e-03  0.00e+00  2.00e+00 23 10047

source.mdl

0       20.0    9e+10   12.0    12.0