CHSplitChemicalPotential.h

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//* This file is part of the MOOSE framework
//* https://www.mooseframework.org
//*
//* All rights reserved, see COPYRIGHT for full restrictions
//* https://github.com/idaholab/moose/blob/master/COPYRIGHT
//*
//* Licensed under LGPL 2.1, please see LICENSE for details
//* https://www.gnu.org/licenses/lgpl-2.1.html
 
#pragma once
 
#include "Kernel.h"
#include "DerivativeMaterialInterface.h"
 
class CHSplitChemicalPotential;
 
template <>
InputParameters validParams<CHSplitChemicalPotential>();
 
class CHSplitChemicalPotential : public DerivativeMaterialInterface<Kernel>
{
public:
  CHSplitChemicalPotential(const InputParameters & parameters);
 
protected:
  virtual Real computeQpResidual();
  virtual Real computeQpJacobian();
  virtual Real computeQpOffDiagJacobian(unsigned int jvar);
 
  MaterialPropertyName _mu_prop_name;
 
  const MaterialProperty<Real> & _chemical_potential;
  const MaterialProperty<Real> & _dchemical_potential_dc;
  const unsigned int _c_var;
};