heating

Fortran module: heating

Parameters

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

Parameter	Type	Default	Description
cooling_modules	int32[(5,)]	array(5,)
dust_gas_coupling_method	<class 'numpy.ndarray'>	3
heating_modules	int32[(9,)]	array(9,)
linecoolingarray	float64[(3, 7)]	array(3, 7)
linecoolingsum	float64[(3,)]	[0. 0. 0.]
pahabund	<class 'numpy.ndarray'>	6.000000212225132e-07
permutationarray	int32[(3,)]	[0 0 0]
se_coolant_iterations	int32[(7,)]	array(7,)
se_coolant_max_rel_change	float64[(7,)]	array(7,)
se_cpu_end	<class 'numpy.ndarray'>	0.0
se_cpu_start	<class 'numpy.ndarray'>	0.0

Constants (Read-Only)

Fortran PARAMETER constants (compile-time values):

Constant	Type	Value
coolinglabels	bytes240[(5,)]	array(5,)
heatinglabels	bytes240[(9,)]	array(9,)
max_line_solve_attempts	<class 'numpy.ndarray'>	3
ncooling	<class 'numpy.ndarray'>	5
nheating	<class 'numpy.ndarray'>	9
nheatingterms	<class 'numpy.ndarray'>	23

Internal Variables

Internal solver variables (advanced)

Variable	Type	Current Value
chemheating	<class 'numpy.ndarray'>	0.0
coolingvalues	float64[(5,)]	array(5,)
heatingvalues	float64[(9,)]	array(9,)
line_solver_attempts	<class 'numpy.ndarray'>	1
median_line_index	<class 'numpy.ndarray'>	1

Runtime Access

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