n_cell = 16

prefix = react_reaclib_cburn_

unit_test.dens_min = 1.e-3
unit_test.dens_max = 5.e9
unit_test.temp_min = 1.e7
unit_test.temp_max = 6.e8

unit_test.tmax = 1.0e-1

unit_test.primary_species_1 = "carbon-12"
unit_test.primary_species_2 = "helium-4"
unit_test.primary_species_3 = "oxygen-16"

# Set which jacobian to use
# 1 = analytic jacobian
# 2 = numerical jacobian
integrator.jacobian   = 1

integrator.renormalize_abundances = 0

network.small_x = 1.e-16

integrator.rtol_spec = 1.0e-12
integrator.rtol_enuc = 1.0e-9
integrator.atol_spec = 1.0e-12
integrator.atol_enuc = 1.0e-9

integrator.burner_verbose = 0
