@namespace: unit_test

run_prefix    string  "burn_cell_primordial_chem"

# floor values of temperature and density
small_temp    real       1.e1           100
small_dens    real       1.e-30         100

# the final time to integrate to
tmax          real       1.e20
# tff_reduc reduces the calculated freefall time to accordingly increase the density during the single zone burn
tff_reduc     real       1.e-1

# first output time -- we will output in nsteps logarithmically spaced steps between [tfirst, tmax]
tfirst        real       0.0

# number of steps for the single zone burn
nsteps        int        1000

# initial temperature
temperature   real       1e2

#list of species and their number densities used in the network (14 if including deuterium)
primary_species_1            real       1.0e0
primary_species_2            real       0.0e0
primary_species_3            real       0.0e0
primary_species_4            real       0.0e0
primary_species_5            real       0.0e0
primary_species_6            real       0.0e0
primary_species_7            real       0.0e0
primary_species_8            real       0.0e0
primary_species_9            real       0.0e0
primary_species_10           real       0.0e0
primary_species_11           real       0.0e0
primary_species_12           real       0.0e0
primary_species_13           real       0.0e0
primary_species_14           real       0.0e0
