constants

Fortran module: constants

Constants (Read-Only)

Fortran PARAMETER constants (compile-time values):

Constant	Type	Value
amu	<class 'numpy.ndarray'>	1.66053892e-24
au	<class 'numpy.ndarray'>	206300.0
aunit	<class 'numpy.ndarray'>	14959780000000.0
c	<class 'numpy.ndarray'>	29979245800.0
chem_init_error	<class 'numpy.ndarray'>	-3
conservation_error	<class 'numpy.ndarray'>	-16
coolant_config_error	<class 'numpy.ndarray'>	-14
coolant_data_error	<class 'numpy.ndarray'>	-10
coolant_file_error	<class 'numpy.ndarray'>	-9
coolant_freq_tol_error	<class 'numpy.ndarray'>	-11
coolant_pop_tol_error	<class 'numpy.ndarray'>	-12
coolant_solver_error	<class 'numpy.ndarray'>	-13
dp	<class 'numpy.ndarray'>	8
ev	<class 'numpy.ndarray'>	1.60217646e-12
grav_g	<class 'numpy.ndarray'>	6.674e-08
habing_to_draine	<class 'numpy.ndarray'>	0.5882352590560913
hp	<class 'numpy.ndarray'>	6.62606896e-27
hp_si	<class 'numpy.ndarray'>	6.62607015e-34
int_too_many_fails_error	<class 'numpy.ndarray'>	-5
int_unrecoverable_error	<class 'numpy.ndarray'>	-4
k_boltz	<class 'numpy.ndarray'>	1.3806504e-16
k_boltz_si	<class 'numpy.ndarray'>	1.38e-23
kcal_to_joule	<class 'numpy.ndarray'>	4184.0
km	<class 'numpy.ndarray'>	100000.0
lsun	<class 'numpy.ndarray'>	3.828e+33
mh	<class 'numpy.ndarray'>	1.67262164e-24
n_avogadro	<class 'numpy.ndarray'>	6.022140857e+23
negative_abundance_error	<class 'numpy.ndarray'>	-15
not_enough_timepoints_error	<class 'numpy.ndarray'>	-6
parameter_read_error	<class 'numpy.ndarray'>	-1
pc	<class 'numpy.ndarray'>	3.086e+18
physics_init_error	<class 'numpy.ndarray'>	-2
physics_update_error	<class 'numpy.ndarray'>	-7
pi	<class 'numpy.ndarray'>	3.1415927410125732
reac_not_present	<class 'numpy.ndarray'>	99999
reduced_planck	<class 'numpy.ndarray'>	1.054571628e-27
sb_const	<class 'numpy.ndarray'>	5.6704e-05
seconds_per_year	<class 'numpy.ndarray'>	31600000.0
solver_stats_overflow_error	<class 'numpy.ndarray'>	-8
t_cmb	<class 'numpy.ndarray'>	2.7300000190734863
uisrf	<class 'numpy.ndarray'>	8.64e-13
uisrf_uv	<class 'numpy.ndarray'>	5.2899999376625206e-14
zero_inner_radius_error	<class 'numpy.ndarray'>	-17

Runtime Access

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