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CoupledValueFunctionFreeEnergy.h
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1 //* This file is part of the MOOSE framework
2 //* https://mooseframework.inl.gov
3 //*
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6 //*
7 //* Licensed under LGPL 2.1, please see LICENSE for details
8 //* https://www.gnu.org/licenses/lgpl-2.1.html
9 
10 #pragma once
11 
13 
14 class Function;
15 
20 {
21 public:
23 
25 
26  void initialSetup() override;
27 
28 protected:
29  void computeProperties() override;
30 
32 
33  const std::vector<FunctionName> _chemical_potential_names;
34  std::vector<const Function *> _chemical_potential_functions;
35 
37 };
const std::vector< FunctionName > _chemical_potential_names
std::vector< const Function * > _chemical_potential_functions
CoupledValueFunctionFreeEnergy(const InputParameters &parameters)
Compute free energy and chemical potentials from user supplied MooseFunctions.
const InputParameters & parameters() const
unsigned int _nargs