PotentialCoulombPotassium
=========================

.. currentmodule:: rydstate.species.potassium




.. rubric:: Class Methods

.. autosummary::
   
      ~PotentialCoulombPotassium.__init__
      ~PotentialCoulombPotassium.calc_effective_potential_centrifugal
      ~PotentialCoulombPotassium.calc_effective_potential_sqrt
      ~PotentialCoulombPotassium.calc_hydrogen_turning_point_z
      ~PotentialCoulombPotassium.calc_model_potential
      ~PotentialCoulombPotassium.calc_potential_coulomb
      ~PotentialCoulombPotassium.calc_total_effective_potential
      ~PotentialCoulombPotassium.calc_turning_point_z



.. rubric:: Class Attributes and Properties

.. autosummary::

   ~PotentialCoulombPotassium.is_default
   ~PotentialCoulombPotassium.species
   ~PotentialCoulombPotassium.tag



.. autoclass:: rydstate.species.potassium.PotentialCoulombPotassium
   :members:
   :member-order: bysource
   :inherited-members:
   :undoc-members:
   :class-doc-from: init