KKSPhaseChemicalPotential.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 "JvarMapInterface.h"
#include "DerivativeMaterialInterface.h"
 
// Forward Declarations
class KKSPhaseChemicalPotential;
 
template <>
InputParameters validParams<KKSPhaseChemicalPotential>();
 
class KKSPhaseChemicalPotential : public DerivativeMaterialInterface<JvarMapKernelInterface<Kernel>>
{
public:
  KKSPhaseChemicalPotential(const InputParameters & parameters);
 
protected:
  virtual Real computeQpResidual();
  virtual Real computeQpJacobian();
  virtual Real computeQpOffDiagJacobian(unsigned int jvar);
  virtual void initialSetup();
 
private:
  unsigned int _cb_var;
  VariableName _cb_name;
 
  const MaterialProperty<Real> & _dfadca;
  const MaterialProperty<Real> & _dfbdcb;
  const MaterialProperty<Real> & _d2fadca2;
  const MaterialProperty<Real> & _d2fbdcbca;
 
  std::vector<const MaterialProperty<Real> *> _d2fadcadarg;
  std::vector<const MaterialProperty<Real> *> _d2fbdcbdarg;
 
  const Real _ka;
  const Real _kb;
};