photoreactions

Fortran module: photoreactions

Parameters

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

Parameter	Type	Default	Description
ice_gas_photo_crosssection_ratio	<class 'numpy.ndarray'>	0.30000001192092896
lambda_grid	float64[(30,)]	array(30,)
nco_grid	float64[(8,)]	array(8,)
nh2_grid	float64[(6,)]	array(6,)
num_lambda	<class 'numpy.ndarray'>	30
sco_deriv	float64[(8, 6)]	array(8, 6)
sco_grid	float64[(8, 6)]	array(8, 6)
start	<class 'numpy.ndarray'>	1
startr	<class 'numpy.ndarray'>	1
uv_fac	<class 'numpy.ndarray'>	3.0199999809265137
xlambda_deriv	float64[(30,)]	array(30,)
xlambda_grid	float64[(30,)]	array(30,)

Constants (Read-Only)

Fortran PARAMETER constants (compile-time values):

Constant	Type	Value
dimco	<class 'numpy.ndarray'>	7
dimh2	<class 'numpy.ndarray'>	6
dp	<class 'numpy.ndarray'>	8

Runtime Access

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