defaultparameters

Fortran module: defaultparameters

Parameters

User-configurable parameters (can be set via param_dict):

Parameter	Type	Default	Description
abstol_factor	<class 'numpy.ndarray'>	1e-14
abstol_ice_factor	<class 'numpy.ndarray'>	1e-10
abstol_ice_min	<class 'numpy.ndarray'>	1e-20
abstol_min	<class 'numpy.ndarray'>	1e-25
abstol_nh_min	<class 'numpy.ndarray'>	1.0
abstol_phys_factor	<class 'numpy.ndarray'>	0.0001
abstol_t_min	<class 'numpy.ndarray'>	0.01
abundloadfile	<class 'numpy.ndarray'>	b'                                                                                                                                                                                                                                                                '
abundsavefile	<class 'numpy.ndarray'>	b'                                                                                                                                                                                                                                                                '
baseav	<class 'numpy.ndarray'>	2.0
bm0	<class 'numpy.ndarray'>	1.0
chemdesorb	<class 'numpy.ndarray'>	1
columnfile	<class 'numpy.ndarray'>	b'                                                                                                                                                                                                                                                                '
cosmicrayattenuation	<class 'numpy.ndarray'>	0
crdesorb	<class 'numpy.ndarray'>	1
currenttime	<class 'numpy.ndarray'>	0.0
density_power_index	<class 'numpy.ndarray'>	2.0
density_scale_radius	<class 'numpy.ndarray'>	0.05000000074505806
desorb	<class 'numpy.ndarray'>	1
difftobindratio	<class 'numpy.ndarray'>	0.5
ebmaxcr	<class 'numpy.ndarray'>	1210.0
ebmaxh2	<class 'numpy.ndarray'>	1210.0
ebmaxuvcr	<class 'numpy.ndarray'>	10000.0
edendothermicityfactor	<class 'numpy.ndarray'>	0.0
enable_radiative_transfer	<class 'numpy.ndarray'>	0
endatfinaldensity	<class 'numpy.ndarray'>	0
enforcechargeconservation	<class 'numpy.ndarray'>	0
epsilon	<class 'numpy.ndarray'>	0.009999999776482582
f13c	<class 'numpy.ndarray'>	0.0
f15n	<class 'numpy.ndarray'>	0.0
f18o	<class 'numpy.ndarray'>	0.0
fc	<class 'numpy.ndarray'>	0.000177
fcl	<class 'numpy.ndarray'>	3.39e-08
fd	<class 'numpy.ndarray'>	0.0
ff	<class 'numpy.ndarray'>	3.6e-08
ffe	<class 'numpy.ndarray'>	2.01e-07
fh	<class 'numpy.ndarray'>	0.5
fhe	<class 'numpy.ndarray'>	0.10000000149011612
finaldens	<class 'numpy.ndarray'>	100000.0
finaltime	<class 'numpy.ndarray'>	5000000.0
fli	<class 'numpy.ndarray'>	0.0
fmg	<class 'numpy.ndarray'>	2.256e-06
fn	<class 'numpy.ndarray'>	6.18e-05
fna	<class 'numpy.ndarray'>	0.0
fo	<class 'numpy.ndarray'>	0.000334
fp	<class 'numpy.ndarray'>	7.78e-08
fpah	<class 'numpy.ndarray'>	0.0
freefall	<class 'numpy.ndarray'>	0
freefallfactor	<class 'numpy.ndarray'>	1.0
freezefactor	<class 'numpy.ndarray'>	1.0
freq_rel_tol	<class 'numpy.ndarray'>	0.1
fs	<class 'numpy.ndarray'>	3.51e-06
fsi	<class 'numpy.ndarray'>	1.78e-06
h2desorb	<class 'numpy.ndarray'>	0
h2encounterdesorption	<class 'numpy.ndarray'>	1
h2stickingcoeffbyh2coverage	<class 'numpy.ndarray'>	0
hdiffusionbarrier	<class 'numpy.ndarray'>	-1.0
heating_temp_abstol	<class 'numpy.ndarray'>	1.0
heating_temp_reltol	<class 'numpy.ndarray'>	0.01
heatingfile	<class 'numpy.ndarray'>	b'                                                                                                                                                                                                                                                                '
heatingflag	<class 'numpy.ndarray'>	0
hencounterdesorption	<class 'numpy.ndarray'>	0
hstickingcoeffbyh2coverage	<class 'numpy.ndarray'>	0
improvedh2crpdissociation	<class 'numpy.ndarray'>	0
initialdens	<class 'numpy.ndarray'>	100.0
initialtemp	<class 'numpy.ndarray'>	10.0
instantsublimation	<class 'numpy.ndarray'>	0
ion	<class 'numpy.ndarray'>	2
ionmodel	<class 'numpy.ndarray'>	b'L'
logchangethreshold	<class 'numpy.ndarray'>	1.0
lower_limit_dusttemp	<class 'numpy.ndarray'>	10.0
lower_limit_gastemp	<class 'numpy.ndarray'>	10.0
lum_star	<class 'numpy.ndarray'>	1000000.0
max_desorption_rate_cap	<class 'numpy.ndarray'>	31600000.0
max_desorption_rate_factor	<class 'numpy.ndarray'>	10.0
maxgraintemp	<class 'numpy.ndarray'>	150.0
metallicity	<class 'numpy.ndarray'>	1.0
min_desorption_rate	<class 'numpy.ndarray'>	1e-60
min_desorption_rate_cap	<class 'numpy.ndarray'>	1.0
mxstep	<class 'numpy.ndarray'>	10000
negative_abundance_tol	<class 'numpy.ndarray'>	1e-10
omega	<class 'numpy.ndarray'>	0.5
outputfile	<class 'numpy.ndarray'>	b'                                                                                                                                                                                                                                                                '
parameterizeh2form	<class 'numpy.ndarray'>	2
parcelstoppingmode	<class 'numpy.ndarray'>	0
phi	<class 'numpy.ndarray'>	100000.0
points	<class 'numpy.ndarray'>	1
pop_rel_tol	<class 'numpy.ndarray'>	0.1
radfield	<class 'numpy.ndarray'>	1.0
rateconstantfile	<class 'numpy.ndarray'>	b'                                                                                                                                                                                                                                                                '
ratesfile	<class 'numpy.ndarray'>	b'                                                                                                                                                                                                                                                                '
reltol	<class 'numpy.ndarray'>	1e-08
reltol_phys	<class 'numpy.ndarray'>	0.0001
rin	<class 'numpy.ndarray'>	0.0
rout	<class 'numpy.ndarray'>	0.05000000074505806
runtime_conservation_tolerance	<class 'numpy.ndarray'>	0.009999999776482582
separatediffanddesorbprefactor	<class 'numpy.ndarray'>	1
solvermode	<class 'numpy.ndarray'>	2
temp_star	<class 'numpy.ndarray'>	45000.0
thermdesorb	<class 'numpy.ndarray'>	1
upper_limit_dusttemp	<class 'numpy.ndarray'>	1000.0
upper_limit_gastemp	<class 'numpy.ndarray'>	10000.0
usecustomdiffusionbarriers	<class 'numpy.ndarray'>	1
usecustomprefactors	<class 'numpy.ndarray'>	0
useminissaleicechemdesefficiency	<class 'numpy.ndarray'>	0
usetstprefactors	<class 'numpy.ndarray'>	0
uv_yield	<class 'numpy.ndarray'>	0.029999999329447746
uvcreff	<class 'numpy.ndarray'>	0.001
uvdesorb	<class 'numpy.ndarray'>	1
writestep	<class 'numpy.ndarray'>	1
writetimestepinfo	<class 'numpy.ndarray'>	0
zeta	<class 'numpy.ndarray'>	1.0

Runtime Access

Access defaultparameters parameters at runtime using uclchem.advanced.GeneralSettings(). See Accessing Fortran Parameters on the main Fortran API page for examples.