.. _scf_compute_coeffs_axi_nbody: galpy.potential.scf_compute_coeffs_axi_nbody ============================================ This function is the equivalent to :ref:`scf_compute_coeffs_axi` but computing the coefficients based on an N-body representation of the density. Note: This function computes Acos and Asin as defined in `Hernquist & Ostriker (1992) `_, except that we multiply Acos by 2 such that the density from :ref:`Galpy's Hernquist Potential ` corresponds to :math:`Acos = \delta_{0n}\delta_{0l}\delta_{0m}`. Further note that this function is a specification of :ref:`scf_compute_coeffs_nbody` where :math:`Acos_{nlm} = 0` at :math:`m\neq0` and :math:`Asin_{nlm} = None`. .. autofunction:: galpy.potential.scf_compute_coeffs_axi_nbody