“…The purpose of the present paper is not to make a numerical study based on these new approaches, instead, our purpose is much less ambitious: we will explore different choices of the so-called "spin chemical potential" Ω µν and calculate the corresponding local hyperon polarization. The underlying reason is that, beyond global equilibrium, the thermal vorticity is not guaranteed to be the spin chemical potential, and thus the latter becomes a free parameter [72,74,75]. In the (3+1)D hydrodynamic model CLVisc [77,78], we will assume that the spin chemical potential Ω µν is still determined by the fluid velocity and temperature (or equivalently the energy density).…”