GCC Code Coverage Report


Directory: ../../../builds/dumux-repositories/
File: /builds/dumux-repositories/dumux/dumux/material/solidstates/inertsolidstate.hh
Date: 2024-05-04 19:09:25
Exec Total Coverage
Lines: 8 20 40.0%
Functions: 0 18 0.0%
Branches: 28 36 77.8%

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1 // -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
2 // vi: set et ts=4 sw=4 sts=4:
3 //
4 // SPDX-FileCopyrightInfo: Copyright © DuMux Project contributors, see AUTHORS.md in root folder
5 // SPDX-License-Identifier: GPL-3.0-or-later
6 //
7 /*!
8 * \file
9 * \ingroup SolidStates
10 * \brief Represents all relevant thermodynamic quantities of a inert solid system.
11 */
12 #ifndef DUMUX_INERT_SOLID_STATE_HH
13 #define DUMUX_INERT_SOLID_STATE_HH
14
15 namespace Dumux {
16
17 /*!
18 * \ingroup SolidStates
19 * \brief Represents all relevant thermodynamic quantities of a inert solid system.
20 */
21 template <class Scalar, class SolidSystemType>
22 8200 class InertSolidState
23 {
24 public:
25 using SolidSystem = SolidSystemType;
26
27 enum
28 {
29 numComponents = SolidSystem::numComponents,
30 numInertComponents = SolidSystem::numInertComponents,
31 };
32
33 /*!
34 * \brief Allows compile-time evaluation of if the solid system
35 * is inert or takes part in any kind of reactions.
36 */
37 static constexpr bool isInert()
38 {
39 static_assert(SolidSystem::isInert(), "Only inert solid systems are allowed with the InertSolidState");
40 return true;
41 }
42
43 /*!
44 * \brief The average molar mass \f$\overline M_\alpha\f$ of phase \f$\alpha\f$ in \f$\mathrm{[kg/mol]}\f$
45 *
46 * Since this is an inert InertSolidState we simply consider the molarMass of the
47 * pure component/phase.
48 */
49 Scalar averageMolarMass() const
50 { return SolidSystem::molarMass(); }
51
52 /*!
53 * \brief The porosity of the porous medium
54 */
55 Scalar porosity() const
56 {
57 3773890161 Scalar sumVolumeFraction = 0.0;
58 7549088466 for (int compIdx =0; compIdx < numComponents; ++compIdx)
59 3774544233 sumVolumeFraction += volumeFraction(compIdx);
60
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3422281825 Scalar porosity = 1-sumVolumeFraction;
61 return porosity;
62 }
63
64 //! The mass density of the solid phase in \f$\mathrm{[kg/m^3]}\f$
65 Scalar density() const { return density_; }
66
67 //! The heat capacity of the solid phase in \f$\mathrm{[J/(kg*K)}\f$
68 Scalar heatCapacity() const { return heatCapacity_; }
69
70 //! The thermal conductivity of the solid phase in \f$\mathrm{[[W/(m*K)]}\f$
71 Scalar thermalConductivity() const { return thermalConducivity_; }
72
73 //! The temperature of the solid phase in \f$\mathrm{[K]}\f$
74 Scalar temperature() const { return temperature_; }
75
76 //! The volume fraction of a solid component within the solid phase
77 Scalar volumeFraction(const int compIdx) const { return volumeFraction_[compIdx]; }
78
79
80 /*!
81 * \brief The molar density \f$\rho_{mol,\alpha}\f$
82 * of a solid phase \f$\alpha\f$ in \f$\mathrm{[mol/m^3]}\f$
83 *
84 * The molar density is defined by the mass density \f$\rho_\alpha\f$ and the mean molar mass \f$\overline M_\alpha\f$:
85 *
86 * \f[\rho_{mol,\alpha} = \frac{\rho_\alpha}{\overline M_\alpha} \;.\f]
87 */
88 Scalar molarDensity() const
89 { return density_/averageMolarMass(); }
90
91 /*****************************************************
92 * Setter methods. Note that these are not part of the
93 * generic InertSolidState interface but specific for each
94 * implementation...
95 *****************************************************/
96
97 /*!
98 * \brief Retrieve all parameters from an arbitrary solid state.
99 * \param sst The inert solid state
100 *
101 * \note If the other solid state object is inconsistent with the
102 * thermodynamic equilibrium, the result of this method is
103 * undefined.
104 */
105 template <class SolidState>
106 void assign(const SolidState &sst)
107 {
108 temperature_ = sst.temperature();
109 density_ = sst.density();
110 thermalConducivity_ = sst.thermalConductivity();
111 heatCapacity_ = sst.heatCapacity();
112 for (int compIdx = 0; compIdx < numComponents; ++compIdx)
113 volumeFraction_[compIdx] = sst.volumeFraction(compIdx);
114 }
115
116 /*!
117 * \brief Set the temperature \f$\mathrm{[K]}\f$ of the solid phase
118 */
119 void setTemperature(Scalar value)
120
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287416516 { temperature_ = value; }
121
122 /*!
123 * \brief Set the density of the solid phase
124 */
125 void setDensity(Scalar value)
126 225840 { density_ = value; }
127
128 /*!
129 * \brief Set the heat capacity of the solid phase
130 */
131 void setThermalConductivity(Scalar value)
132 { thermalConducivity_ = value; }
133
134 /*!
135 * \brief Set the thermal conductivity of the solid phase
136 */
137 void setHeatCapacity(Scalar value)
138 { heatCapacity_ = value; }
139
140 /*!
141 * \brief Set the volume fraction of a solid component
142 */
143 void setVolumeFraction(const int compIdx, Scalar value)
144
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301029439 { volumeFraction_[compIdx] = value; }
145
146 protected:
147 Scalar density_;
148 Scalar temperature_;
149 Scalar volumeFraction_[numComponents];
150 Scalar heatCapacity_;
151 Scalar thermalConducivity_;
152 };
153
154 } // end namespace Dumux
155
156 #endif
157