CADETProcess.solution.SolutionSolid#

class CADETProcess.solution.SolutionSolid(name, time, component_system, solution, c_min)[source]#

Solution in the particle solid phase of the UnitOperation.

Dimensions: NCOL * NRAD * sum_{j}^{NPARTYPE}{NBOUND,j * NPAR,j}

Attributes:

aggregated_parameters: dict: Aggregated parameters of the instance.
c_min
component_coordinates: np.ndarray: Indices of the components.
component_system
coordinates: dict[str, np.ndarray]: Coordinates of the Solution.
cycle_time: float: Cycle time.
local_purity_components: np.ndarray: Local purity of each component.
local_purity_species: np.ndarray: Local purity of components.
missing_parameters: list: Parameters that are required but not set.
n_bound: int: Number of bound states.
n_comp: int: Number of bound states.
name
ncol: int: Number of axial discretization points.
npar: int: Number of particle discretization points.
nrad: int: Number of radial discretization points.
nt: int: Number of time steps.
parameters: dict: Parameters of the instance.
polynomial_parameters: dict: Polynomial parameters of the instance.
required_parameters: list: Parameters that have no default value.
sized_parameters: dict: Sized parameters of the instance.
solution
solution_shape: tuple[int]: (Expected) shape of the solution.
time
total_concentration: np.ndarray: Total concentration (sum) of all components.
total_concentration_components: np.ndarray: Total concentration of components (sum of species).

Methods

`check_required_parameters`()	Verify if all required parameters are set.
`plot`([start, end, components, x_axis_in_minutes])	Plot the entire particle solid phase solution for each component.
`plot_at_time`(t[, comp, bound_state, vmax])	Plot particle solid solution for a given bound state over space at given time.
`update_solution`()	Update the solution.
`update_transform`()	Update the transforms.

CADETProcess.solution.SolutionSolid