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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 ThreePTests | ||
10 | * \brief Isothermal NAPL infiltration problem: LNAPL contaminates | ||
11 | * the unsaturated and the saturated groundwater zone. | ||
12 | */ | ||
13 | #ifndef DUMUX_INFILTRATION_THREEP_PROBLEM_HH | ||
14 | #define DUMUX_INFILTRATION_THREEP_PROBLEM_HH | ||
15 | |||
16 | #include <dumux/common/boundarytypes.hh> | ||
17 | #include <dumux/common/numeqvector.hh> | ||
18 | |||
19 | #include <dumux/porousmediumflow/problem.hh> | ||
20 | |||
21 | namespace Dumux { | ||
22 | |||
23 | /*! | ||
24 | * \ingroup ThreePTests | ||
25 | * \brief Isothermal NAPL infiltration problem: LNAPL contaminates | ||
26 | * the unsaturated and the saturated groundwater zone. | ||
27 | * | ||
28 | * The 2D domain of this test problem is 500m long and 10m deep, where | ||
29 | * the lower part represents a slightly inclined groundwater table, and the | ||
30 | * upper part is the vadose zone. | ||
31 | * A LNAPL (Non-Aqueous Phase Liquid which is lighter than water) infiltrates | ||
32 | * (modelled with a Neumann boundary condition) into the vadose zone. Upon | ||
33 | * reaching the water table, it spreads (since lighter than water) and migrates | ||
34 | * on top of the water table in the direction of the slope. | ||
35 | * On its way through the vadose zone, it leaves a trace of residually trapped | ||
36 | * immobile NAPL, which can in the following dissolve and evaporate slowly, | ||
37 | * and eventually be transported by advection and diffusion. | ||
38 | * | ||
39 | * Left and right boundaries are constant head boundaries (Dirichlet), | ||
40 | * Top and bottom are Neumann boundaries, all no-flow except for the small | ||
41 | * infiltration zone in the upper left part. | ||
42 | * | ||
43 | * This problem uses the \ref ThreePModel. | ||
44 | * | ||
45 | * This problem should typically be simulated for 30 days. | ||
46 | * A good choice for the initial time step size is 60s. | ||
47 | * */ | ||
48 | template <class TypeTag > | ||
49 | class InfiltrationThreePProblem : public PorousMediumFlowProblem<TypeTag> | ||
50 | { | ||
51 | using ParentType = PorousMediumFlowProblem<TypeTag>; | ||
52 | |||
53 | using Scalar = GetPropType<TypeTag, Properties::Scalar>; | ||
54 | using GridView = typename GetPropType<TypeTag, Properties::GridGeometry>::GridView; | ||
55 | using Indices = typename GetPropType<TypeTag, Properties::ModelTraits>::Indices; | ||
56 | |||
57 | enum { | ||
58 | pressureIdx = Indices::pressureIdx, | ||
59 | swIdx = Indices::swIdx, | ||
60 | snIdx = Indices::snIdx, | ||
61 | |||
62 | // world dimension | ||
63 | dimWorld = GridView::dimensionworld | ||
64 | }; | ||
65 | |||
66 | using PrimaryVariables = GetPropType<TypeTag, Properties::PrimaryVariables>; | ||
67 | using NumEqVector = Dumux::NumEqVector<PrimaryVariables>; | ||
68 | using BoundaryTypes = Dumux::BoundaryTypes<GetPropType<TypeTag, Properties::ModelTraits>::numEq()>; | ||
69 | using FluidSystem = GetPropType<TypeTag, Properties::FluidSystem>; | ||
70 | using GridGeometry = GetPropType<TypeTag, Properties::GridGeometry>; | ||
71 | |||
72 | using Element = typename GridView::template Codim<0>::Entity; | ||
73 | using GlobalPosition = typename Element::Geometry::GlobalCoordinate; | ||
74 | |||
75 | public: | ||
76 | 2 | InfiltrationThreePProblem(std::shared_ptr<const GridGeometry> gridGeometry) | |
77 |
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6 | : ParentType(gridGeometry) |
78 | { | ||
79 |
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2 | FluidSystem::init(282.15, 284.15, 3, 8e4, 3e5, 200); |
80 | |||
81 |
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2 | name_ = getParam<std::string>("Problem.Name"); |
82 | |||
83 |
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4 | this->spatialParams().plotMaterialLaw(); |
84 | 2 | time_ = 0.0; | |
85 | 2 | } | |
86 | |||
87 | /*! | ||
88 | * \name Problem parameters | ||
89 | */ | ||
90 | // \{ | ||
91 | ✗ | void setTime(Scalar time) | |
92 |
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16 | { time_ = time; } |
93 | |||
94 | /*! | ||
95 | * \brief The problem name. | ||
96 | * | ||
97 | * This is used as a prefix for files generated by the simulation. | ||
98 | */ | ||
99 | const std::string& name() const | ||
100 |
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2 | { return name_; } |
101 | |||
102 | // \} | ||
103 | |||
104 | /*! | ||
105 | * \name Boundary conditions | ||
106 | */ | ||
107 | // \{ | ||
108 | |||
109 | /*! | ||
110 | * \brief Specifies which kind of boundary condition should be | ||
111 | * used for which equation on a given boundary segment. | ||
112 | * | ||
113 | * \param globalPos The position for which the bc type should be evaluated | ||
114 | */ | ||
115 | 13376 | BoundaryTypes boundaryTypesAtPos(const GlobalPosition &globalPos) const | |
116 | { | ||
117 | 13376 | BoundaryTypes values; | |
118 | |||
119 |
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53504 | if(globalPos[0] > this->gridGeometry().bBoxMax()[0] - eps_ |
120 |
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13376 | || globalPos[0] < this->gridGeometry().bBoxMin()[0] + eps_) |
121 | values.setAllDirichlet(); | ||
122 | else | ||
123 | values.setAllNeumann(); | ||
124 | |||
125 | 13376 | return values; | |
126 | } | ||
127 | |||
128 | /*! | ||
129 | * \brief Evaluates the boundary conditions for a Dirichlet boundary segment. | ||
130 | * | ||
131 | * \param globalPos The position for which the bc type should be evaluated | ||
132 | * | ||
133 | * For this method, the \a values parameter stores primary variables. | ||
134 | */ | ||
135 | PrimaryVariables dirichletAtPos(const GlobalPosition &globalPos) const | ||
136 | { | ||
137 | 960 | PrimaryVariables values(0.0); | |
138 | 960 | initial_(values, globalPos); | |
139 | return values; | ||
140 | } | ||
141 | /*! | ||
142 | * \brief Evaluates the boundary conditions for a Neumann boundary segment. | ||
143 | * | ||
144 | * \param globalPos The position of the integration point of the boundary segment. | ||
145 | * | ||
146 | * For this method, the \a values parameter stores the mass flux | ||
147 | * in normal direction of each phase. Negative values mean influx. | ||
148 | */ | ||
149 | NumEqVector neumannAtPos(const GlobalPosition &globalPos) const | ||
150 | { | ||
151 | 47168 | NumEqVector values(0.0); | |
152 | |||
153 | // negative values for injection | ||
154 |
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47168 | if (time_ < 2592000.0 - eps_) |
155 | { | ||
156 |
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47168 | if ((globalPos[0] < 175.0 + eps_) && (globalPos[0] > 155.0 - eps_) |
157 |
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57408 | && (globalPos[1] > this->gridGeometry().bBoxMax()[1] - eps_)) |
158 | { | ||
159 | // mol fluxes, convert with M(Mesit.)=0,120 kg/mol --> 1.2e-4 kg/(sm) | ||
160 | 2048 | values[Indices::conti0EqIdx + FluidSystem::nCompIdx] = -0.001; | |
161 | } | ||
162 | } | ||
163 | |||
164 | return values; | ||
165 | } | ||
166 | |||
167 | // \} | ||
168 | |||
169 | /*! | ||
170 | * \name Volume terms | ||
171 | */ | ||
172 | // \{ | ||
173 | |||
174 | /*! | ||
175 | * \brief Evaluates the initial value for a control volume. | ||
176 | * | ||
177 | * \param globalPos The position for which the initial condition should be evaluated | ||
178 | * | ||
179 | * For this method, the \a values parameter stores primary | ||
180 | * variables. | ||
181 | */ | ||
182 | PrimaryVariables initialAtPos(const GlobalPosition &globalPos) const | ||
183 | { | ||
184 | 1061 | PrimaryVariables values(0.0); | |
185 | 1061 | initial_(values, globalPos); | |
186 | return values; | ||
187 | } | ||
188 | |||
189 | private: | ||
190 | // internal method for the initial condition (reused for the | ||
191 | // dirichlet conditions!) | ||
192 | 2021 | void initial_(PrimaryVariables &values, | |
193 | const GlobalPosition &globalPos) const | ||
194 | { | ||
195 |
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2021 | const Scalar y = globalPos[1]; |
196 |
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2021 | const Scalar x = globalPos[0]; |
197 | 2021 | Scalar sw, swr=0.12, sgr=0.03; | |
198 | |||
199 |
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2021 | if (y > (-1e-3*x + 5) - eps_) |
200 | { | ||
201 | 1084 | Scalar pc = 9.81 * 1000.0 * (y - (-5e-4*x + 5)); | |
202 |
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1084 | if (pc < 0.0) pc = 0.0; |
203 | |||
204 | 1084 | sw = invertPcgw_(pc, | |
205 | 2168 | this->spatialParams().fluidMatrixInteractionAtPos(globalPos)); | |
206 |
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1084 | if (sw < swr) sw = swr; |
207 |
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1084 | if (sw > 1.-sgr) sw = 1.-sgr; |
208 | |||
209 | 1084 | values[pressureIdx] = 1e5 ; | |
210 | 1084 | values[swIdx] = sw; | |
211 | 2168 | values[snIdx] = 0.; | |
212 | } | ||
213 | else | ||
214 | { | ||
215 | 937 | values[pressureIdx] = 1e5 + 9.81 * 1000.0 * ((-5e-4*x + 5) - y); | |
216 | 937 | values[swIdx] = 1.-sgr; | |
217 | 1874 | values[snIdx] = 0.; | |
218 | } | ||
219 | 2021 | } | |
220 | |||
221 | // small solver inverting the pc curve | ||
222 | template<class FMInteraction> | ||
223 | 1084 | static Scalar invertPcgw_(Scalar pcIn, const FMInteraction& fluidMatrixInteraction) | |
224 | { | ||
225 | Scalar lower,upper; | ||
226 | int k; | ||
227 | 1084 | int maxIt = 50; | |
228 | 1084 | Scalar bisLimit = 1.; | |
229 | Scalar sw, pcgw; | ||
230 | 1084 | lower=0.0; upper=1.0; | |
231 |
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17345 | for (k=1; k<=25; k++) |
232 | { | ||
233 | 17345 | sw = 0.5*(upper+lower); | |
234 | 17345 | pcgw = fluidMatrixInteraction.pcgw(sw, 0.0); | |
235 | 17345 | Scalar delta = pcgw-pcIn; | |
236 |
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17345 | if (delta<0.) delta*=-1.; |
237 |
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17345 | if (delta<bisLimit) |
238 | { | ||
239 | 1084 | return(sw); | |
240 | } | ||
241 | if (k==maxIt) { | ||
242 | return(sw); | ||
243 | } | ||
244 |
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16261 | if (pcgw>pcIn) lower=sw; |
245 | 9026 | else upper=sw; | |
246 | } | ||
247 | return(sw); | ||
248 | } | ||
249 | |||
250 | static constexpr Scalar eps_ = 1e-6; | ||
251 | std::string name_; | ||
252 | Scalar time_; | ||
253 | }; | ||
254 | |||
255 | } // end namespace Dumux | ||
256 | |||
257 | #endif | ||
258 |