Parameters by Namespace

namespace: none

util/cj_detonation:

parameter	description	default value
smallx		1.e-10
small_temp		1.e5
small_dens		1.e5

namespace: conductivity

CONDUCTIVITY_DIR=constant:

parameter	description	default value
const_conductivity		1.0e0

CONDUCTIVITY_DIR=constant_opacity:

parameter	description	default value
const_opacity		7.0e-2

CONDUCTIVITY_DIR=powerlaw:

parameter	description	default value
cond_coeff		1.0
cond_exponent		1.0

namespace: eos

EOS_DIR=breakout:

parameter	description	default value
eos_gamma		0.e0

EOS_DIR=gamma_law:

parameter	description	default value
eos_gamma		5.e0/3.e0
eos_assume_neutral		1

EOS_DIR=helmholtz:

parameter	description	default value
use_eos_coulomb	use the Coulomb corrections	1
eos_input_is_constant	Force the EOS output quantities to match input	1
eos_ttol	Tolerance for iterations with respect to temperature	1.0e-8
eos_dtol	Tolerance for iterations with respect to density	1.0e-8
prad_limiter_rho_c	Density target for radiation pressure smoothing (negative means smoothing is disabled)	-1.0e0
prad_limiter_delta_rho	Density gradient for radiation pressure smoothing (negative means smoothing is disabled)	-1.0e0

EOS_DIR=metal_chem:

parameter	description	default value
eos_gamma_default		1.4
species_1_name	define the specie names, and their masses and gammas	“co_total”
species_1_gamma		5./3.
species_1_mass		0.0
species_2_name		“h2o_total”
species_2_gamma		5./3.
species_2_mass		0.0
species_3_name		“elec”
species_3_gamma		5./3.
species_3_mass		9.10938188e-28
species_4_name		“hp”
species_4_gamma		5./3.
species_4_mass		1.67262158e-24
species_5_name		“h”
species_5_gamma		5./3.
species_5_mass		1.67353251819e-24
species_6_name		“hm”
species_6_gamma		5./3.
species_6_mass		1.67444345638e-24
species_7_name		“dp”
species_7_gamma		5./3.
species_7_mass		3.34512158e-24
species_8_name		“d”
species_8_gamma		5./3.
species_8_mass		3.34603251819e-24
species_9_name		“h2p”
species_9_gamma		1.4
species_9_mass		3.34615409819e-24
species_10_name		“dm”
species_10_gamma		5./3.
species_10_mass		3.34694345638e-24
species_11_name		“h2”
species_11_gamma		1.4
species_11_mass		3.34706503638e-24
species_12_name		“hdp”
species_12_gamma		1.4
species_12_mass		5.01865409819e-24
species_13_name		“hd”
species_13_gamma		1.4
species_13_mass		5.01956503638e-24
species_14_name		“hepp”
species_14_gamma		5./3.
species_14_mass		6.69024316e-24
species_15_name		“hep”
species_15_gamma		5./3.
species_15_mass		6.69115409819e-24
species_16_name		“he”
species_16_gamma		5./3.
species_16_mass		6.69206503638e-24
species_17_name		“cp”
species_17_gamma		5./3.
species_17_mass		2.007528417094e-23
species_18_name	carbon cannot be declared as c because it conflicts with namespace C used for physical constants	“carbon”
species_18_gamma		5./3.
species_18_mass		2.0076195109128e-23
species_19_name		“ch”
species_19_gamma		1.4
species_19_mass		2.1749727627316e-23
species_20_name		“ch2”
species_20_gamma		1.4
species_20_mass		2.3423260145503998e-23
species_21_name		“ch3”
species_21_gamma		1.4
species_21_mass		.5096792663692e-23
species_22_name		“op”
species_22_gamma		5./3.
species_22_mass		2.6767349207316e-23
species_23_name		“o”
species_23_gamma		5./3.
species_23_mass		2.6768260145504e-23
species_24_name		“ch4”
species_24_gamma		1.4
species_24_mass		2.677032518188e-23
species_25_name		“ohp”
species_25_gamma		1.4
species_25_mass		2.8440881725504e-23
species_26_name		“oh”
species_26_gamma		1.4
species_26_mass		2.8441792663692003e-23
species_27_name		“h2op”
species_27_gamma		1.4
species_27_mass		3.0114414243692e-23
species_28_name		“h2o”
species_28_gamma		1.4
species_28_mass		3.011532518188e-23
species_29_name		“h3op”
species_29_gamma		1.4
species_29_mass		3.178794676188e-23
species_30_name		“cop”
species_30_gamma		1.4
species_30_mass		4.6843544316444e-23
species_31_name		“co”
species_31_gamma		1.4
species_31_mass		4.6844455254632e-23
species_32_name		“o2p”
species_32_gamma		1.4
species_32_mass		5.353560935282e-23
species_33_name		“o2”
species_33_gamma		1.4
species_33_mass		5.3536520291008e-23
species_34_name		“co2”
species_34_gamma		1.4
species_34_mass		7.3612715400136e-23

EOS_DIR=multigamma:

parameter	description	default value
eos_gamma_default		1.4
species_a_name		“”
species_a_gamma		1.4
species_b_name		“”
species_b_gamma		1.4
species_c_name		“”
species_c_gamma		1.4

EOS_DIR=polytrope:

parameter	description	default value
polytrope_type		0
polytrope_gamma		0.0e0
polytrope_K		0.0e0
polytrope_mu_e		2.0e0

EOS_DIR=primordial_chem:

parameter	description	default value
eos_gamma_default		1.4
species_1_name	define the specie names, and their masses and gammas	“elec”
species_1_gamma		5./3.
species_1_mass		9.10938188e-28
species_2_name		“hp”
species_2_gamma		5./3.
species_2_mass		1.67262158e-24
species_3_name		“h”
species_3_gamma		5./3.
species_3_mass		1.67353251819e-24
species_4_name		“hm”
species_4_gamma		5./3.
species_4_mass		1.67444345638e-24
species_5_name		“dp”
species_5_gamma		5./3.
species_5_mass		3.34512158e-24
species_6_name		“d”
species_6_gamma		5./3.
species_6_mass		3.34603251819e-24
species_7_name		“h2p”
species_7_gamma		1.4
species_7_mass		3.34615409819e-24
species_8_name		“dm”
species_8_gamma		5./3.
species_8_mass		3.34694345638e-24
species_9_name		“h2”
species_9_gamma		1.4
species_9_mass		3.34706503638e-24
species_10_name		“hdp”
species_10_gamma		1.4
species_10_mass		5.01865409819e-24
species_11_name		“hd”
species_11_gamma		1.4
species_11_mass		5.01956503638e-24
species_12_name		“hepp”
species_12_gamma		5./3.
species_12_mass		6.69024316e-24
species_13_name		“hep”
species_13_gamma		5./3.
species_13_mass		6.69115409819e-24
species_14_name		“he”
species_14_gamma		5./3.
species_14_mass		6.69206503638e-24

EOS_DIR=rad_power_law:

parameter	description	default value
eos_const_c_v		-1.e0
eos_c_v_exp_m		0.e0
eos_c_v_exp_n		0.e0

EOS_DIR=tillotson:

parameter	description	default value
eos_la		0.5
eos_lb		1.3
eos_e_0		1.6e11
eos_rho_0		2.7
eos_A		1.8e11
eos_B		1.8e11
eos_e_s		3.5e10
eos_e_s_prime		1.8e11
eos_alpha		5.0
eos_beta		5.0
eos_c_v		7.9e6

namespace: integrator

parameter	description	default value
call_eos_in_rhs	Normally we update the temperature during a burn to be consistent with the current internal energy. This is done with an EOS call, which can be turned off if desired. This will freeze the temperature and specific heat to the values at the beginning of the burn, which is inaccurate but cheaper.	1
integrate_energy	Allow the energy integration to be disabled by setting the RHS to zero.	1
jacobian	Whether to use an analytical or numerical Jacobian. 1 == Analytical 2 == Numerical	1
burner_verbose	Should we print out diagnostic output after the solve?	0
rtol_spec	Tolerances for the solver (relative and absolute), for the species and energy equations.	1.e-12
rtol_enuc		1.e-6
atol_spec		1.e-8
atol_enuc		1.e-6
renormalize_abundances	Whether to renormalize the mass fractions at each step in the evolution so that they sum to unity.	0
SMALL_X_SAFE	The absolute cutoff for species – note that this might be larger than small_x, but the issue is that we need to prevent underflow issues and keep mass fractions positive in the integrator. You may have to increase the floor to, e.g. 1.e-20 if your rates are large.	1.0e-30
MAX_TEMP	The maximum temperature for reactions in the integration.	1.0e11
react_boost	boost the reaction rates by a factor > 1	-1.e0
ode_max_steps	maximum number of timesteps for the integrator	150000
ode_max_dt	maximum timestep for the integrator	1.e30
use_jacobian_caching	Whether to use Jacobian caching in VODE	1
nonaka_i	Inputs for generating a Nonaka Plot (TM)	0
nonaka_j		0
nonaka_k		0
nonaka_level		0
nonaka_file		“nonaka_plot.dat”
use_burn_retry	do we retry a failed burn with different parameters?	0
retry_swap_jacobian	do we swap the Jacobian (from analytic to numerical or vice versa) on a retry?	1
retry_rtol_spec	Tolerances for the solver (relative and absolute), for the species and energy equations. If set to < 0, then the same value as the first attempt is used.	-1
retry_rtol_enuc		-1
retry_atol_spec		-1
retry_atol_enuc		-1
do_species_clip	in the clean_state process, do we clip the species such that they are in [0, 1]?	1
use_number_densities	flag for turning on the use of number densities for all species	0
subtract_internal_energy	flag for tuning on the subtraction of internal energy	1
scale_system	do we scale the ODE system we integrate to make it O(1)? for Strang, this simply means scaling e by the initial energy?	0
nse_deriv_dt_factor	for SDC+NSE, when estimating the derivatives of the NSE table quantities, what fraction of dt do we use for the finite-difference estimate	0.05
nse_include_enu_weak	for NSE update, do we include the weak rate neutrino losses?	1
linalg_do_pivoting	for the linear algebra, do we allow pivoting?	1

INTEGRATOR_DIR=BackwardEuler:

parameter	description	default value
max_iter	Maximum number of iterations for the Newton solve	25
tol	tolerance for the Newton solve	1.e-10

INTEGRATOR_DIR=ForwardEuler:

parameter	description	default value
maximum_timestep_change_factor	Maximum amount any quantity can change by in a timestep	1.001

INTEGRATOR_DIR=QSS:

parameter	description	default value
predictor_corrector_tolerance	Allowable difference between the predictor and corrector	0.01
tolerance_safety_factor	Threshold factor on the error criterion used in timestep selection	10.0
num_timestep_iters	Maximum number of iterations on the timestep constraint loop	10
num_corrector_iters	Maximum number of iterations on the corrector loop	1
dt_max_change_factor	Maximum factor that dt is allowed to grow per timestep	1.05
dt_cut_factor	Multiply the timestep by this factor when we outright reject it	0.5
species_tolerance	Reject a species update if X < -tol or X > 1.0 + tol	0.01
dt_init_fraction	Scale factor for initial timestep	0.01

INTEGRATOR_DIR=RKC:

parameter	description	default value
scale_system	do we scale the ODE system we integrate to make it O(1)? for Strang, this simply means scaling e by the initial energy?	1
use_circle_theorem	use the Gershgorin circle theorem to estimate the spectral radius? note: requires integrator.scale_system = 1	1

INTEGRATOR_DIR=VODE:

parameter	description	default value
X_reject_buffer	for the step rejection logic on mass fractions, we only consider species that are > X_reject_buffer * atol_spec	1.0

NETWORK_DIR=rprox:

parameter	description	default value
atol_spec	override the default tolerances for backwards compatibility	1.0e-11
rtol_spec		1.0e-12
atol_enuc		1.0e-8
rtol_enuc		1.0e-8
jacobian	override so that the default is an analytical Jacobian	1

NETWORK_DIR=triple_alpha_plus_cago:

parameter	description	default value
atol_spec	override the default tolerances for backwards compatibility	1.0e-12
rtol_spec		1.0e-12
atol_enuc		1.0e-8
rtol_enuc		1.0e-6
jacobian	override so that the default is an analytical Jacobian	1

namespace: network

parameter	description	default value
small_x	cutoff for species mass fractions	1.e-30
use_tables	Should we use rate tables if they are present in the network?	0
use_c12ag_deboer17	Should we use Deboer + 2017 rate for c12(a,g)o16?	0
rho_nse		3.e8
T_nse		3.e9
C_nse		0.01
O_nse		0.01
Si_nse		0.01
He_Fe_nse		0.88
T_always_nse	temperature above which we always assume NSE, regardless of composition note: rho_nse is still considered.	9.e9
nse_relax_factor	factor (< 1) by which to relax the criteria for entering NSE. This is only applied after a failed burn.	1.0
nse_table_interp_linear	do we do tri-linear or tri-cubic interpolation on the table?	0

NETWORK_DIR=CNO_He_burn:

parameter	description	default value
disable_p_C12_to_N13		0
disable_He4_N13_to_p_O16		0

NETWORK_DIR=ase:

parameter	description	default value
disable_p_C12_to_N13		0
disable_He4_N13_to_p_O16		0

NETWORK_DIR=metal_chem:

parameter	description	default value
small_x	cutoff for species mass fractions	1.e-100
redshift	redshift for metal chem (Pop II/I star formation)	0e0
metallicity	metallicity for metal chem (Pop II/I star formation)	1e0
dust2gas_ratio	dust to gas ratio relative to solar	1e0
crate	Cosmic ray ionization rate (per s)	0e0
Av	Av	0e0
ionH	H ionization rate (per s)	0e0
ionH2	H2 ionization rate (per s)	0e0
dissH2	H2 dissociation rate (per s)	0e0
ionC	C ionization rate (per s)	0e0
ionO	O ionization rate (per s)	0e0
dissCO	CO dissociation rate (per s)	0e0

NETWORK_DIR=powerlaw:

parameter	description	default value
rtilde	the coefficient for the reaction rate	1.e0
nu	exponent for the temperature	4.e0
specific_q_burn	reaction specific q-value (in erg/g)	10.e0
T_burn_ref	reaction thresholds (for the power law)	1.0e0
rho_burn_ref		1.0e0
f_act		1.0e0

NETWORK_DIR=primordial_chem:

parameter	description	default value
small_x	cutoff for species mass fractions	1.e-100
redshift	assumed redshift for primordial chem (Pop III star formation)	30e0

NETWORK_DIR=subch_base:

parameter	description	default value
disable_p_C12_to_N13		0
disable_He4_N13_to_p_O16		0

NETWORK_DIR=subch_simple:

parameter	description	default value
disable_p_C12_to_N13		0
disable_He4_N13_to_p_O16		0

namespace: nse

parameter	description	default value
max_nse_iters	max iterations for NSE Newton-Raphson Solver	500
use_hybrid_solver	Choose NSE solver. 1 == hybrid powell 0 == Newton- Raphson	1
ase_tol	Tolerance used in the NSE-Grouping process	0.1
nse_abs_tol	Tolerances for molar fraction comparison	0.005
nse_rel_tol		0.2
nse_dx_independent	Whether NSE depends on the size of the cell. This is the requirement that the reaction timescale must be smaller than the sound crossing time 1 == independent 0 == dependent	0
nse_molar_independent	Whether to use NSE mass fractions for NSE grouping This makes NSE Grouping process solely dependent on the thermodynamic condition	0
nse_skip_molar	Whether the initial molar fraction check is skipped when integration failed.	0
T_nse_net	Set this to a positive number to make use simple temperature threshold of determining NSE after the initial molar fraction check.	-1.0
T_min_nse	Minimum Temperature required for NSE	4.0e9

namespace: opacity

opacity/rad_power_law:

parameter	description	default value
const_kappa_p	Opacity constant (Planck)	-1.0e0
kappa_p_exp_m	Density exponent (Planck)	0.0e0
kappa_p_exp_n	Temperature exponent (Planck)	0.0e0
kappa_p_exp_p	Frequency exponent (Planck)	0.0e0
const_kappa_r	Opacity constant (Rosseland)	-1.0e0
kappa_r_exp_m	Density exponent (Rosseland)	0.0e0
kappa_r_exp_n	Temperature exponent (Rosseland)	0.0e0
kappa_r_exp_p	Frequency exponent (Rosseland)	0.0e0
const_scatter	Opacity constant (scattering)	0.0e0
scatter_exp_m	Density exponent (scattering)	0.0e0
scatter_exp_n	Temperature exponent (scattering)	0.0e0
scatter_exp_p	Frequency exponent (scattering)	0.0e0
kappa_floor	Opacity floor	0.0e0
rad_temp_floor	Temperature floor	1.e-10

namespace: screening

parameter	description	default value
enable_chabrier1998_quantum_corr		0

namespace: unit_test

parameter	description	default value
primary_species_1		“”
primary_species_2		“”
primary_species_3		“”
X1		1.0e0
X2		0.0e0
X3		0.0e0
X4		0.0e0
X5		0.0e0
X6		0.0e0
X7		0.0e0
X8		0.0e0
X9		0.0e0
X10		0.0e0
X11		0.0e0
X12		0.0e0
X13		0.0e0
X14		0.0e0
X15		0.0e0
X16		0.0e0
X17		0.0e0
X18		0.0e0
X19		0.0e0
X20		0.0e0
X21		0.0e0
X22		0.0e0
X23		0.0e0
X24		0.0e0
X25		0.0e0
X26		0.0e0
X27		0.0e0
X28		0.0e0
X29		0.0e0
X30		0.0e0
X31		0.0e0
X32		0.0e0
X33		0.0e0
X34		0.0e0
X35		0.0e0

nse_solver/make_table:

parameter	description	default value
rho_min		1.e6
rho_max		1.e10
nrho		5
T_min		1.e9
T_max		1.e10
nT		5
Ye_min		0.4
Ye_max		0.7
nye		7

nse_solver/nse_compatibility:

parameter	description	default value
run_prefix		“”
tmax	the final time to integrate to	1.e3
tfirst	first output time – we will output in nsteps logarithmically spaced steps between [tfirst, tmax]	0.0
nsteps	number of steps (logarithmically spaced)	100
rho_min		1.e7
rho_max		1.e9
nrho		4
T_min		6.e9
T_max		8.e9
nT		4

unit_test/burn_cell:

parameter	description	default value
run_prefix		“”
small_temp		1.e5
small_dens		1.e5
tmax	the final time to integrate to	1.e-2
tfirst	first output time – we will output in nsteps logarithmically spaced steps between [tfirst, tmax]	0.0
nsteps	number of steps (logarithmically spaced)	100
density		1.e7
temperature		3.e9
skip_initial_normalization		0
init_species_all_equal		0

unit_test/burn_cell_metal_chem:

parameter	description	default value
run_prefix		“burn_cell_metal_chem”
small_temp	floor values of temperature and density	1.e1
small_dens		1.e-30
tmax	the final time to integrate to	1.e20
tff_reduc	tff_reduc reduces the calculated freefall time to accordingly increase the density during the single zone burn	1.e-1
tfirst	first output time – we will output in nsteps logarithmically spaced steps between [tfirst, tmax]	0.0
nsteps	number of steps for the single zone burn	1000
ninit	initial number density and temperature	1e-1
temperature		1e2
primary_species_1	list of species and their number densities used in the network (39 if including deuterium)	1.0e0
primary_species_2		0.0e0
primary_species_3		0.0e0
primary_species_4		0.0e0
primary_species_5		0.0e0
primary_species_6		0.0e0
primary_species_7		0.0e0
primary_species_8		0.0e0
primary_species_9		0.0e0
primary_species_10		0.0e0
primary_species_11		0.0e0
primary_species_12		0.0e0
primary_species_13		0.0e0
primary_species_14		0.0e0
primary_species_15		0.0e0
primary_species_16		0.0e0
primary_species_17		0.0e0
primary_species_18		0.0e0
primary_species_19		0.0e0
primary_species_20		0.0e0
primary_species_21		0.0e0
primary_species_22		0.0e0
primary_species_23		0.0e0
primary_species_24		0.0e0
primary_species_25		0.0e0
primary_species_26		0.0e0
primary_species_27		0.0e0
primary_species_28		0.0e0
primary_species_29		0.0e0
primary_species_30		0.0e0
primary_species_31		0.0e0
primary_species_32		0.0e0
primary_species_33		0.0e0
primary_species_34		0.0e0

unit_test/burn_cell_primordial_chem:

parameter	description	default value
run_prefix		“burn_cell_primordial_chem”
small_temp	floor values of temperature and density	1.e1
small_dens		1.e-30
tmax	the final time to integrate to	1.e20
tff_reduc	tff_reduc reduces the calculated freefall time to accordingly increase the density during the single zone burn	1.e-1
tfirst	first output time – we will output in nsteps logarithmically spaced steps between [tfirst, tmax]	0.0
nsteps	number of steps for the single zone burn	1000
temperature	initial temperature	1e2
primary_species_1	list of species and their number densities used in the network (14 if including deuterium)	1.0e0
primary_species_2		0.0e0
primary_species_3		0.0e0
primary_species_4		0.0e0
primary_species_5		0.0e0
primary_species_6		0.0e0
primary_species_7		0.0e0
primary_species_8		0.0e0
primary_species_9		0.0e0
primary_species_10		0.0e0
primary_species_11		0.0e0
primary_species_12		0.0e0
primary_species_13		0.0e0
primary_species_14		0.0e0

unit_test/burn_cell_sdc:

parameter	description	default value
small_temp		1.e5
small_dens		1.e5
tmax	the final time to integrate to	1.e-2
tfirst	first output time – we will output in nsteps logarithmically spaced steps between [tfirst, tmax]	0.0
nsteps	number of steps (logarithmically spaced)	100
recompute_aux	do we recompute the aux quantities? or do we take them as given in the inputs?	0
density		1.e7
temperature		3.e9
rhoe		-1.e0
Aux1		0.0e0
Aux2		0.0e0
Aux3		0.0e0
Adv_rho		0.0e0
Adv_rhoe		0.0e0
Adv_X1		0.0e0
Adv_X2		0.0e0
Adv_X3		0.0e0
Adv_X4		0.0e0
Adv_X5		0.0e0
Adv_X6		0.0e0
Adv_X7		0.0e0
Adv_X8		0.0e0
Adv_X9		0.0e0
Adv_X10		0.0e0
Adv_X11		0.0e0
Adv_X12		0.0e0
Adv_X13		0.0e0
Adv_X14		0.0e0
Adv_X15		0.0e0
Adv_X16		0.0e0
Adv_X17		0.0e0
Adv_X18		0.0e0
Adv_X19		0.0e0
Adv_X20		0.0e0
Adv_X21		0.0e0
Adv_X22		0.0e0
Adv_X23		0.0e0
Adv_X24		0.0e0
Adv_X25		0.0e0
Adv_X26		0.0e0
Adv_X27		0.0e0
Adv_X28		0.0e0
Adv_X29		0.0e0
Adv_X30		0.0e0
Adv_X31		0.0e0
Adv_X32		0.0e0
Adv_X33		0.0e0
Adv_X34		0.0e0
Adv_X35		0.0e0
Adv_Aux1		0.0e0
Adv_Aux2		0.0e0
Adv_Aux3		0.0e0
mu_p		-5.0
mu_n		-12.0

unit_test/eos_cell:

parameter	description	default value
small_temp		1.e5
small_dens		1.e5
density		1.e7
temperature		3.e9

unit_test/jac_cell:

parameter	description	default value
run_prefix		“”
small_temp		1.e5
small_dens		1.e5
tmax	the final time to integrate to	1.e-2
tfirst	first output time – we will output in nsteps logarithmically spaced steps between [tfirst, tmax]	0.0
nsteps	number of steps (logarithmically spaced)	100
density		1.e7
temperature		3.e9
skip_initial_normalization		0

unit_test/nse_table_cell:

parameter	description	default value
small_temp		1.e5
small_dens		1.e5
density		1.23e9
temperature		5.18e9
ye		0.472

unit_test/test_aprox_rates:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e12
metalicity_max		0.1e0
small_temp		1.e4
small_dens		1.e-4

unit_test/test_conductivity:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e12
metalicity_max		0.1e0
small_temp		1.e4
small_dens		1.e-4

unit_test/test_eos:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e12
metalicity_max		0.1e0
small_temp		1.e4
small_dens		1.e-4

unit_test/test_jac:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e15
uniform_xn		0
tmax		0.1e0
small_temp		1.e5
small_dens		1.e5
do_acc		1

unit_test/test_linear_algebra:

parameter	description	default value
small_temp		1.e5
small_dens		1.e5

unit_test/test_neutrino_cooling:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e12
metalicity_max		0.1e0
small_temp		1.e4
small_dens		1.e-4

unit_test/test_nse_interp:

parameter	description	default value
small_temp		1.e5
small_dens		1.e5
density		1.23e9
temperature		5.18e9
ye		0.472

unit_test/test_nse_net:

parameter	description	default value
run_prefix		“”
small_temp		1.e5
small_dens		1.e5
density		1.e7
temperature		3.e9
ye		0.75
mu_p		-3.0
mu_n		-12.0
X1		1.0e0
X2		0.0e0
X3		0.0e0
X4		0.0e0
X5		0.0e0
X6		0.0e0
X7		0.0e0
X8		0.0e0
X9		0.0e0
X10		0.0e0
X11		0.0e0
X12		0.0e0
X13		0.0e0
X14		0.0e0
X15		0.0e0
X16		0.0e0
X17		0.0e0
X18		0.0e0
X19		0.0e0
X20		0.0e0
X21		0.0e0

unit_test/test_nse_net/make_table:

parameter	description	default value
small_dens		1.e5
small_temp		1.e5
rho_min		1.e6
rho_max		1.e10
nrho		5
T_min		4.0e9
T_max		1.e10
nT		10
Ye_min		0.4
Ye_max		0.7
nye		7

unit_test/test_parameters:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e12
small_temp		1.e4
small_dens		1.e-4
test_string		“test”

unit_test/test_part_func:

parameter	description	default value
small_temp		1.e5
small_dens		1.e5
density		1.e9
temperature		5.e9

unit_test/test_react:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e15
uniform_xn		0
tmax		0.1e0
small_temp		1.e5
small_dens		1.e5
do_acc		1

unit_test/test_rhs:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e15
uniform_xn		0
small_temp		1.e5
small_dens		1.e5

unit_test/test_screening_templated:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e12
metalicity_max		0.1e0
small_temp		1.e4
small_dens		1.e-4
loops		1

unit_test/test_sdc:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e15
uniform_xn		0
tmax		0.1e0
small_temp		1.e5
small_dens		1.e3
do_acc		1

unit_test/test_sdc_vode_rhs:

parameter	description	default value
small_temp		1.e5
small_dens		1.e5
density		1.e7
temperature		3.e9
tmax		1.e-7
Aux1		0.0e0
Aux2		0.0e0
Aux3		0.0e0
Adv_rho		0.0e0
Adv_rhoe		0.0e0
Adv_X1		0.0e0
Adv_X2		0.0e0
Adv_X3		0.0e0
Adv_X4		0.0e0
Adv_X5		0.0e0
Adv_X6		0.0e0
Adv_X7		0.0e0
Adv_X8		0.0e0
Adv_X9		0.0e0
Adv_X10		0.0e0
Adv_X11		0.0e0
Adv_X12		0.0e0
Adv_X13		0.0e0
Adv_X14		0.0e0
Adv_X15		0.0e0
Adv_X16		0.0e0
Adv_X17		0.0e0
Adv_X18		0.0e0
Adv_X19		0.0e0
Adv_X20		0.0e0
Adv_X21		0.0e0
Adv_X22		0.0e0
Adv_X23		0.0e0
Adv_X24		0.0e0
Adv_X25		0.0e0
Adv_X26		0.0e0
Adv_X27		0.0e0
Adv_X28		0.0e0
Adv_X29		0.0e0
Adv_X30		0.0e0
Adv_Aux1		0.0e0
Adv_Aux2		0.0e0
Adv_Aux3		0.0e0