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chemical_reactions
include
postprocessors
TotalMineralVolumeFraction.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 "ElementAverageValue.h"
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class
TotalMineralVolumeFraction
;
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template
<>
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InputParameters
validParams<TotalMineralVolumeFraction>
();
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class
TotalMineralVolumeFraction
:
public
ElementAverageValue
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{
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public
:
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TotalMineralVolumeFraction
(
const
InputParameters & parameters);
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protected
:
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virtual
Real
computeQpIntegral
()
override
;
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const
Real
_molar_volume
;
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};
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TotalMineralVolumeFraction
Calculates the total volume fraction of the coupled solid mineral species (volume of mineral species ...
Definition:
TotalMineralVolumeFraction.h:23
TotalMineralVolumeFraction::_molar_volume
const Real _molar_volume
Molar volume of coupled mineral species (molar mass / density)
Definition:
TotalMineralVolumeFraction.h:32
TotalMineralVolumeFraction::computeQpIntegral
virtual Real computeQpIntegral() override
Definition:
TotalMineralVolumeFraction.C:30
TotalMineralVolumeFraction::TotalMineralVolumeFraction
TotalMineralVolumeFraction(const InputParameters ¶meters)
Definition:
TotalMineralVolumeFraction.C:24
validParams< TotalMineralVolumeFraction >
InputParameters validParams< TotalMineralVolumeFraction >()
Definition:
TotalMineralVolumeFraction.C:16
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