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chemical_reactions
include
utils
EquilibriumConstantFit.h
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//* This file is part of the MOOSE framework
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//* https://www.mooseframework.org
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//*
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//* All rights reserved, see COPYRIGHT for full restrictions
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//* https://github.com/idaholab/moose/blob/master/COPYRIGHT
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//*
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//* Licensed under LGPL 2.1, please see LICENSE for details
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//* https://www.gnu.org/licenses/lgpl-2.1.html
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#pragma once
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#include "MooseTypes.h"
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#include "LeastSquaresFitBase.h"
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class
EquilibriumConstantFit
:
public
LeastSquaresFitBase
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{
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public
:
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EquilibriumConstantFit
(
const
std::vector<Real> &
temperature
,
const
std::vector<Real> & logk);
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virtual
Real
sample
(Real T)
override
;
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protected
:
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virtual
void
fillMatrix
()
override
;
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};
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EquilibriumConstantFit::EquilibriumConstantFit
EquilibriumConstantFit(const std::vector< Real > &temperature, const std::vector< Real > &logk)
Definition:
EquilibriumConstantFit.C:13
EquilibriumConstantFit
Fit the equilibrium constant values read from a databse at specified temperature values with a Maier-...
Definition:
EquilibriumConstantFit.h:26
NS::temperature
const std::string temperature
Definition:
NS.h:26
EquilibriumConstantFit::sample
virtual Real sample(Real T) override
Definition:
EquilibriumConstantFit.C:47
EquilibriumConstantFit::fillMatrix
virtual void fillMatrix() override
Definition:
EquilibriumConstantFit.C:30
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