ss_ion_bal_adf11.py eigenvector error

I was running ss_ion_bal_adf11.py and got the following error: ``` Traceback (most recent call last): File ~/anaconda3/lib/python3.11/site-packages/spyder_kernels/py3compat.py:356 in compat_exec exec(code, globals, locals) File ~/Documents/au physics/colradpy/examples/ss_ion_bal_adf11.py:35 ion.solve_time_independent()#solve the ionization balance matrix in steady state File ~/Documents/au physics/colradpy/colradpy/ionization_balance_class.py:607 in solve_time_independent self.data['processed']['eigen_vec'] = solve_matrix_exponential_steady_state( File ~/Documents/au physics/colradpy/colradpy/solve_matrix_exponential.py:117 in solve_matrix_exponential_steady_state ev = eigenvectors.transpose(0,1,3,2)[index]#egienvectors sorted on eigenvals ValueError: setting an array element with a sequence. The requested array has an inhomogeneous shape after 1 dimensions. The detected shape was (3,) + inhomogeneous part. ``` I peeked into the code and determined that index is initialized as a list of inhomogenous zero arrays. I'm not sure how this ever works, perhaps this is a deprecated feature? However, I didn't write the code or spend >5 min attempting to understand what goes on, as I suspect I would need to spend >5 weeks to debug this on my own. I did pull up an old copy of colradpy on a different machine since I changed file reading parts on another machine. Without these mods, I get the same error. This reinforces the deprecated feature narrative.