I'm trying to calculate band structure adding SOC + Hubbard model for my system, but when i put this parameters in the same time, the calculation failed with error message

Error, hubbard_create_reduced_lcao_basis does not support NCM Current trace stack:  hubbard_create_reduced_lcao_basis  hubbard_initialise  electronic_initialise  electronic_minimisation  check_elec_ground_state  castep

I have used the SOC19 pseudopotentials for all atoms and

spin_treatment : vector

Relativistic_treatment : Dirac

spin_orbit_coupling : True

in the .param file. Anyone can help me?