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feos.dft.SolvationProfile
=========================

.. currentmodule:: feos.dft

.. autoclass:: SolvationProfile

   

   
   .. rubric:: Methods

   .. autosummary::
      :toctree: ./
   
      ~SolvationProfile.__init__
      ~SolvationProfile.entropy
      ~SolvationProfile.entropy_density
      ~SolvationProfile.internal_energy
      ~SolvationProfile.residual
      ~SolvationProfile.solve
   
   

   
   
   .. rubric:: Attributes

   .. autosummary::
   
      ~SolvationProfile.bulk
      ~SolvationProfile.density
      ~SolvationProfile.dn_dmu
      ~SolvationProfile.dn_dp
      ~SolvationProfile.dn_dt
      ~SolvationProfile.drho_dp
      ~SolvationProfile.drho_dt
      ~SolvationProfile.edges
      ~SolvationProfile.external_potential
      ~SolvationProfile.functional_derivative
      ~SolvationProfile.grand_potential
      ~SolvationProfile.grand_potential_density
      ~SolvationProfile.meshgrid
      ~SolvationProfile.moles
      ~SolvationProfile.solvation_free_energy
      ~SolvationProfile.solver_log
      ~SolvationProfile.temperature
      ~SolvationProfile.total_moles
      ~SolvationProfile.weighted_densities
      ~SolvationProfile.x
      ~SolvationProfile.y
      ~SolvationProfile.z