JaffePotential ============== .. currentmodule:: gala.potential.potential .. autoclass:: JaffePotential :show-inheritance: .. rubric:: Attributes Summary .. autosummary:: ~JaffePotential.c ~JaffePotential.m ~JaffePotential.ndim ~JaffePotential.units .. rubric:: Methods Summary .. autosummary:: ~JaffePotential.__call__ ~JaffePotential.acceleration ~JaffePotential.as_interop ~JaffePotential.circular_velocity ~JaffePotential.density ~JaffePotential.energy ~JaffePotential.gradient ~JaffePotential.hessian ~JaffePotential.integrate_orbit ~JaffePotential.mass_enclosed ~JaffePotential.plot_contours ~JaffePotential.plot_density_contours ~JaffePotential.plot_rotation_curve ~JaffePotential.replace_units ~JaffePotential.replicate ~JaffePotential.save ~JaffePotential.to_galpy_potential ~JaffePotential.to_latex ~JaffePotential.to_sympy ~JaffePotential.total_energy ~JaffePotential.value .. rubric:: Attributes Documentation .. autoattribute:: c .. autoattribute:: m .. autoattribute:: ndim .. autoattribute:: units .. rubric:: Methods Documentation .. automethod:: __call__ .. automethod:: acceleration .. automethod:: as_interop .. automethod:: circular_velocity .. automethod:: density .. automethod:: energy .. automethod:: gradient .. automethod:: hessian .. automethod:: integrate_orbit .. automethod:: mass_enclosed .. automethod:: plot_contours .. automethod:: plot_density_contours .. automethod:: plot_rotation_curve .. automethod:: replace_units .. automethod:: replicate .. automethod:: save .. automethod:: to_galpy_potential .. automethod:: to_latex .. automethod:: to_sympy .. automethod:: total_energy .. automethod:: value