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CoupledValueFunctionFreeEnergy.h
Go to the documentation of this file.
1//* This file is part of the MOOSE framework
2//* https://mooseframework.inl.gov
3//*
4//* All rights reserved, see COPYRIGHT for full restrictions
5//* https://github.com/idaholab/moose/blob/master/COPYRIGHT
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
14class Function;
15
20{
21public:
23
25
26 void initialSetup() override;
27
28protected:
29 void computeProperties() override;
30
32
33 const std::vector<FunctionName> _chemical_potential_names;
34 std::vector<const Function *> _chemical_potential_functions;
35
37};
Compute free energy and chemical potentials from user supplied MooseFunctions.
std::vector< const Function * > _chemical_potential_functions
const std::vector< FunctionName > _chemical_potential_names
unsigned int _nargs
const InputParameters & parameters() const