StonePotential
==============

.. currentmodule:: gala.potential.potential

.. autoclass:: StonePotential
   :show-inheritance:

   .. rubric:: Attributes Summary

   .. autosummary::

      ~StonePotential.m
      ~StonePotential.ndim
      ~StonePotential.r_c
      ~StonePotential.r_h
      ~StonePotential.units

   .. rubric:: Methods Summary

   .. autosummary::

      ~StonePotential.__call__
      ~StonePotential.acceleration
      ~StonePotential.as_interop
      ~StonePotential.circular_velocity
      ~StonePotential.density
      ~StonePotential.energy
      ~StonePotential.gradient
      ~StonePotential.hessian
      ~StonePotential.integrate_orbit
      ~StonePotential.mass_enclosed
      ~StonePotential.plot_contours
      ~StonePotential.plot_density_contours
      ~StonePotential.plot_rotation_curve
      ~StonePotential.replace_units
      ~StonePotential.replicate
      ~StonePotential.save
      ~StonePotential.to_galpy_potential
      ~StonePotential.to_latex
      ~StonePotential.to_sympy
      ~StonePotential.total_energy
      ~StonePotential.value

   .. rubric:: Attributes Documentation

   .. autoattribute:: m
   .. autoattribute:: ndim
   .. autoattribute:: r_c
   .. autoattribute:: r_h
   .. 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