Can't simulate LRMP with ncols = 1

[ronald-jaepel]

setting discretization.ncol = 1 for the LRMP

MRE:

from CADETProcess.processModel import ComponentSystem, Linear,  LumpedRateModelWithoutPores, FlowSheet, Process
from CADETProcess.simulator import Cadet

component_system = ComponentSystem(1)

binding_model = Linear(component_system, name="linear")
binding_model.is_kinetic = True
binding_model.adsorption_rate = [2]
binding_model.desorption_rate = [1]

reactor = LumpedRateModelWithoutPores(component_system, name="reactor")
reactor.binding_model = binding_model

reactor.c = [1]
reactor.q = [0]
reactor.total_porosity = 0.5
reactor.length = 1e-1
reactor.diameter = 1e-2
reactor.axial_dispersion = 1e-20
reactor.discretization.ncol = 1

reactor.solution_recorder.write_solution_bulk = True
reactor.solution_recorder.write_solution_solid = True

flow_sheet = FlowSheet(component_system)

flow_sheet.add_unit(reactor)

process = Process(flow_sheet, 'process')
process.cycle_time = 10

simulator = Cadet()
sim_results = simulator.run(process)

gives this error:

Traceback (most recent call last):
  File "C:\Users\ronal\PycharmProjects\CADET-Process\CADETProcess\dataStructure\parameter.py", line 1194, in _prepare
    self.check_size(instance, np.array(value))
  File "C:\Users\ronal\PycharmProjects\CADET-Process\CADETProcess\dataStructure\parameter.py", line 1035, in check_size
    raise ValueError(f"Expected size {expected_size}")
ValueError: Expected size (11, 1)

And I can't figure it out.