cloud_mod#

Fortran module: cloud_mod

Parameters#

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

Parameter	Type	Default
`log_radius_sampling`	`<class 'numpy.ndarray'>`	`0`
`timestep_fixed_late_years`	`<class 'numpy.ndarray'>`	`100000.0`
`timestep_resolution_factor_early`	`<class 'numpy.ndarray'>`	`0.5`
`timestep_resolution_factor_mid`	`<class 'numpy.ndarray'>`	`1.0`

Constants (Read-Only)#

Fortran PARAMETER constants (compile-time values):

Constant	Type	Value
`dp`	`<class 'numpy.ndarray'>`	`8`

Runtime Access#

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