### PyBaMM Version 23.9 ### Python Version 3.9 ### Describe the bug ValueError: Geometry parameters must be Scalars after parameter processing. ### Steps to Reproduce import pybamm model = pybamm.lithium_ion.SPMe() param = pybamm.ParameterValues('Prada2013') param['Current function [A]'] = 1*param['Nominal cell capacity [A.h]'] param.update({'Positive particle radius [m]': "[input]"}) sim = pybamm.Simulation(model=model,parameter_values=param) sol = sim.solve([0,3600],inputs={'Positive particle radius [m]':5e-08},calculate_sensitivities=True) J = sol['Voltage [V]'].sensitivities['Positive particle radius [m]'] ### Relevant log output _No response_