Parameters by Namespace

namespace: cj

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	constant value of the conductivity, in erg/s/cm/K	1.0e0

CONDUCTIVITY_DIR=constant_opacity:

parameter	description	default value
const_opacity	opacity value, in units of cm**2/g	7.0e-2

CONDUCTIVITY_DIR=powerlaw:

parameter	description	default value
cond_coeff	proportionality constant, C, in k = C T**m	1.0
cond_exponent	temperature exponent, m, in k = C T**m	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	ratio of specific heats	5.e0/3.e0
eos_assume_neutral	when computing mu / Abar, do we assume that the composition is atoms or ionized, and therefore include the electron contributions separately?	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	default ratio of specific heats used for all components unless specified explicitly as species a, b, or c	1.4
species_a_name	name of species “a”	“”
species_a_gamma	ratio of specific heats for species “a”	1.4
species_b_name	name of species “b”	“”
species_b_gamma	ratio of specific heats for species “b”	1.4
species_c_name	name of species “c”	“”
species_c_gamma	ratio of specific heats for species “c”	1.4

EOS_DIR=polytrope:

parameter	description	default value
polytrope_type	polytrope type: 1 is non-relativistic, fully degenerate electron gas; 2 is fully-relativistic, fully degenerate gas. If these are set, then only pulytrope_mu_e needs to be set.	0
polytrope_gamma	density exponent for pressure, P = K rho**gamma	0.0e0
polytrope_K	proportionality constant in EOS, P = K rho**gamma	0.0e0
polytrope_mu_e	mean molecular weight per electron for the cases when polytrope_type is 1 or 2. In that case, we have P = K (rho / mu_e)**gamma	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	specific heat proportionality constant, K, c_v = K rho**m T**(-n)	-1.e0
eos_c_v_exp_m	specific heat density exponent, m, c_v = K rho**m T**(-n)	0.e0
eos_c_v_exp_n	specific heat (negative) temperature exponent, n, c_v = K rho**m T**(-n)	0.e0

EOS_DIR=tillotson:

parameter	description	default value
eos_la		0.5
eos_lb		1.3
eos_e_0	minimum energy	1.6e11
eos_rho_0	reference density	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	specific heat	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	relative tolerance for species	1.e-12
rtol_enuc	relative tolerance for energy	1.e-6
atol_spec	absolute tolerance for species	1.e-8
atol_enuc	absolute tolerance for energy	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	relative tolerance for species on retry	-1
retry_rtol_enuc	relative tolerance for energy on retry	-1
retry_atol_spec	absolute tolerance for species on retry	-1
retry_atol_enuc	absolute tolerance for energy on retry	-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
do_single_step	toggle single-step BackwardEuler integration and ignoring error tolerance	0

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
rho_nse	density above which to assume we are in NSE	3.e8
T_nse	temperature above which to assume we are in NSE	3.e9
C_nse	upper-limit for C + N mass fraction required for NSE	0.01
O_nse	upper-limit for O mass fraction required for NSE	0.01
Si_nse	upper-limit for Si mass fraction required for NSE	0.01
He_Fe_nse	lower-limit for the He + iron-group mass fraction required for 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
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

NETWORK_DIR=he-burn/ase:

parameter	description	default value
disable_p_C12_to_N13		0
disable_He4_N13_to_p_O16		0

NETWORK_DIR=he-burn/he-burn-19am:

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

namespace: neutrino_cooling

parameter	description	default value
include_recomb		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
solve_nse_e_mode	Different modes for solving (rho, e, Ye) input 1 == Solve for (rho, T, Ye), then do iteration to find e. 2 == Solve for e altogether with mu_p and mu_n.	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_DIR=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
enable_debye_huckel_skip		0
debye_huckel_skip_threshold		1.01e0

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
X36		0.0e0
X37		0.0e0
X38		0.0e0
X39		0.0e0
X40		0.0e0
X41		0.0e0
X42		0.0e0
X43		0.0e0
X44		0.0e0
X45		0.0e0
X46		0.0e0
X47		0.0e0
X48		0.0e0
X49		0.0e0
X50		0.0e0
X51		0.0e0
X52		0.0e0
X53		0.0e0
X54		0.0e0
X55		0.0e0
X56		0.0e0
X57		0.0e0
X58		0.0e0
X59		0.0e0
X60		0.0e0
X61		0.0e0
X62		0.0e0
X63		0.0e0
X64		0.0e0
X65		0.0e0
X66		0.0e0
X67		0.0e0
X68		0.0e0
X69		0.0e0
X70		0.0e0
X71		0.0e0
X72		0.0e0
X73		0.0e0
X74		0.0e0
X75		0.0e0
X76		0.0e0
X77		0.0e0
X78		0.0e0
X79		0.0e0
X80		0.0e0
X81		0.0e0
X82		0.0e0
X83		0.0e0
X84		0.0e0
X85		0.0e0
X86		0.0e0
X87		0.0e0
X88		0.0e0
X89		0.0e0
X90		0.0e0
X91		0.0e0
X92		0.0e0
X93		0.0e0
X94		0.0e0
X95		0.0e0
X96		0.0e0
X97		0.0e0
X98		0.0e0
X99		0.0e0
X100		0.0e0
X101		0.0e0
X102		0.0e0
X103		0.0e0
X104		0.0e0
X105		0.0e0
X106		0.0e0
X107		0.0e0
X108		0.0e0
X109		0.0e0
X110		0.0e0
X111		0.0e0
X112		0.0e0
X113		0.0e0
X114		0.0e0
X115		0.0e0
X116		0.0e0
X117		0.0e0
X118		0.0e0
X119		0.0e0
X120		0.0e0
X121		0.0e0
X122		0.0e0
X123		0.0e0
X124		0.0e0
X125		0.0e0
X126		0.0e0
X127		0.0e0
X128		0.0e0
X129		0.0e0
X130		0.0e0
X131		0.0e0
X132		0.0e0
X133		0.0e0
X134		0.0e0
X135		0.0e0
X136		0.0e0
X137		0.0e0
X138		0.0e0
X139		0.0e0
X140		0.0e0
X141		0.0e0
X142		0.0e0
X143		0.0e0
X144		0.0e0
X145		0.0e0
X146		0.0e0
X147		0.0e0
X148		0.0e0
X149		0.0e0
X150		0.0e0
X151		0.0e0
X152		0.0e0
X153		0.0e0
X154		0.0e0
X155		0.0e0
X156		0.0e0
X157		0.0e0
X158		0.0e0
X159		0.0e0
X160		0.0e0
X161		0.0e0
X162		0.0e0
X163		0.0e0
X164		0.0e0
X165		0.0e0
X166		0.0e0
X167		0.0e0
X168		0.0e0
X169		0.0e0
X170		0.0e0
X171		0.0e0
X172		0.0e0
X173		0.0e0
X174		0.0e0
X175		0.0e0
X176		0.0e0
X177		0.0e0
X178		0.0e0
X179		0.0e0
X180		0.0e0
X181		0.0e0
X182		0.0e0
X183		0.0e0
X184		0.0e0
X185		0.0e0
X186		0.0e0
X187		0.0e0
X188		0.0e0
X189		0.0e0
X190		0.0e0
X191		0.0e0
X192		0.0e0
X193		0.0e0
X194		0.0e0
X195		0.0e0
X196		0.0e0
X197		0.0e0
X198		0.0e0
X199		0.0e0
X200		0.0e0
X201		0.0e0
X202		0.0e0
X203		0.0e0
X204		0.0e0
X205		0.0e0
X206		0.0e0
X207		0.0e0
X208		0.0e0
X209		0.0e0
X210		0.0e0
X211		0.0e0
X212		0.0e0
X213		0.0e0
X214		0.0e0
X215		0.0e0
X216		0.0e0
X217		0.0e0
X218		0.0e0
X219		0.0e0
X220		0.0e0
X221		0.0e0
X222		0.0e0
X223		0.0e0
X224		0.0e0
X225		0.0e0
X226		0.0e0
X227		0.0e0
X228		0.0e0
X229		0.0e0
X230		0.0e0
X231		0.0e0
X232		0.0e0
X233		0.0e0
X234		0.0e0
X235		0.0e0
X236		0.0e0
X237		0.0e0
X238		0.0e0
X239		0.0e0
X240		0.0e0
X241		0.0e0
X242		0.0e0
X243		0.0e0
X244		0.0e0
X245		0.0e0
X246		0.0e0
X247		0.0e0
X248		0.0e0
X249		0.0e0
X250		0.0e0
X251		0.0e0
X252		0.0e0
X253		0.0e0
X254		0.0e0
X255		0.0e0
X256		0.0e0
X257		0.0e0
X258		0.0e0
X259		0.0e0
X260		0.0e0
X261		0.0e0
X262		0.0e0
X263		0.0e0
X264		0.0e0
X265		0.0e0
X266		0.0e0
X267		0.0e0
X268		0.0e0
X269		0.0e0
X270		0.0e0
X271		0.0e0
X272		0.0e0
X273		0.0e0
X274		0.0e0
X275		0.0e0
X276		0.0e0
X277		0.0e0
X278		0.0e0
X279		0.0e0
X280		0.0e0
X281		0.0e0
X282		0.0e0
X283		0.0e0
X284		0.0e0
X285		0.0e0
X286		0.0e0
X287		0.0e0
X288		0.0e0
X289		0.0e0
X290		0.0e0
X291		0.0e0
X292		0.0e0
X293		0.0e0
X294		0.0e0
X295		0.0e0
X296		0.0e0
X297		0.0e0
X298		0.0e0
X299		0.0e0
X300		0.0e0
X301		0.0e0
X302		0.0e0
X303		0.0e0
X304		0.0e0
X305		0.0e0
X306		0.0e0
X307		0.0e0
X308		0.0e0
X309		0.0e0
X310		0.0e0
X311		0.0e0
X312		0.0e0
X313		0.0e0
X314		0.0e0
X315		0.0e0
X316		0.0e0
X317		0.0e0
X318		0.0e0
X319		0.0e0
X320		0.0e0
X321		0.0e0
X322		0.0e0
X323		0.0e0
X324		0.0e0
X325		0.0e0
X326		0.0e0
X327		0.0e0
X328		0.0e0
X329		0.0e0
X330		0.0e0
X331		0.0e0
X332		0.0e0
X333		0.0e0
X334		0.0e0
X335		0.0e0
X336		0.0e0
X337		0.0e0
X338		0.0e0
X339		0.0e0
X340		0.0e0
X341		0.0e0
X342		0.0e0
X343		0.0e0
X344		0.0e0
X345		0.0e0
X346		0.0e0
X347		0.0e0
X348		0.0e0
X349		0.0e0
X350		0.0e0
X351		0.0e0
X352		0.0e0
X353		0.0e0
X354		0.0e0
X355		0.0e0
X356		0.0e0
X357		0.0e0
X358		0.0e0
X359		0.0e0
X360		0.0e0
X361		0.0e0
X362		0.0e0
X363		0.0e0
X364		0.0e0
X365		0.0e0
X366		0.0e0
X367		0.0e0
X368		0.0e0
X369		0.0e0
X370		0.0e0
X371		0.0e0
X372		0.0e0
X373		0.0e0
X374		0.0e0
X375		0.0e0
X376		0.0e0
X377		0.0e0
X378		0.0e0
X379		0.0e0
X380		0.0e0
X381		0.0e0
X382		0.0e0
X383		0.0e0
X384		0.0e0
X385		0.0e0
X386		0.0e0
X387		0.0e0
X388		0.0e0
X389		0.0e0
X390		0.0e0
X391		0.0e0
X392		0.0e0
X393		0.0e0
X394		0.0e0
X395		0.0e0
X396		0.0e0
X397		0.0e0
X398		0.0e0
X399		0.0e0
X400		0.0e0
uniform_xn	do we set all of the mass fractions equal (to 1/NumSpec)?	0
small_temp	lowest temperature allowed in the EOS	1.e5
small_dens	lowest density allowed in the EOS	1.e5

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.e-1
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	density	1.e7
T	temperature	6.e9
mu_p	Initial guess for proton chemical potential	-3.0
mu_n	Initial guess for neutron chemical potential	-12.0

unit_test/burn_cell:

parameter	description	default value
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/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
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
density		1.e7
temperature		3.e9

unit_test/jac_cell:

parameter	description	default value
density		1.e7
temperature		3.e9
skip_initial_normalization		0

unit_test/nse_net_cell:

parameter	description	default value
run_prefix		“”
density		1.e7
temperature		3.e9
ye		0.75
mu_p		-3.0
mu_n		-12.0

unit_test/nse_net_cell/make_table:

parameter	description	default value
rho_min		1.e6
rho_max		1.e10
nrho		5
T_min		4.0e9
T_max		1.e10
nT		10
Ye_min		0.49
Ye_max		0.7
nye		7

unit_test/nse_table_cell:

parameter	description	default value
density		1.23e9
temperature		5.18e9
ye		0.472

unit_test/part_func_cell:

parameter	description	default value
temperature		5.e9

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

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

unit_test/test_eos:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e12

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

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

unit_test/test_nse_interp:

parameter	description	default value
density		1.23e9
temperature		5.18e9
ye		0.472

unit_test/test_parameters:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e12
test_string		“test”

unit_test/test_react:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e15
tmax		0.1e0

unit_test/test_rhs:

parameter	description	default value
dens_min		1.e6
dens_max		1.e9
temp_min		1.e6
temp_max		1.e15

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
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
tmax		0.1e0

unit_test/test_sdc_vode_rhs:

parameter	description	default value
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