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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 Fluidmatrixinteractions | ||
| 10 | * \brief Implementation of a NAPL adsorption model. | ||
| 11 | */ | ||
| 12 | #ifndef DUMUX_MATERIAL_FLUIDMATRIX_INTERACTIONS_3P_NAPL_ADSORPTION | ||
| 13 | #define DUMUX_MATERIAL_FLUIDMATRIX_INTERACTIONS_3P_NAPL_ADSORPTION | ||
| 14 | |||
| 15 | #include <algorithm> | ||
| 16 | #include <dune/common/float_cmp.hh> | ||
| 17 | #include <dumux/common/parameters.hh> | ||
| 18 | #include <dumux/material/fluidmatrixinteractions/fluidmatrixinteraction.hh> | ||
| 19 | |||
| 20 | namespace Dumux::FluidMatrix { | ||
| 21 | /*! | ||
| 22 | * \ingroup Fluidmatrixinteractions | ||
| 23 | * \brief Implementation of a NAPL adsorption model | ||
| 24 | */ | ||
| 25 | template<class Scalar> | ||
| 26 | class ThreePNAPLAdsorption : Adapter<ThreePNAPLAdsorption<Scalar>, Adsorption> | ||
| 27 | { | ||
| 28 | public: | ||
| 29 | |||
| 30 | struct Params | ||
| 31 | { | ||
| 32 | Params(const Scalar rhoBulk, const Scalar kdNAPL) | ||
| 33 | : rhoBulk_(rhoBulk), kdNAPL_(kdNAPL) {} | ||
| 34 | |||
| 35 | ✗ | Scalar rhoBulk() const { return rhoBulk_; } | |
| 36 | void setRhoBulk(const Scalar rhoBulk) { rhoBulk_ = rhoBulk; } | ||
| 37 | |||
| 38 | ✗ | Scalar kdNAPL() const { return kdNAPL_; } | |
| 39 | void setKdNAPL(const Scalar kdNAPL) { kdNAPL_ = kdNAPL; } | ||
| 40 | |||
| 41 | bool operator== (const Params& p) const | ||
| 42 | { | ||
| 43 | return Dune::FloatCmp::eq(kdNAPL(), p.kdNAPL(), 1e-6) | ||
| 44 | && Dune::FloatCmp::eq(rhoBulk(), p.rhoBulk(), 1e-6); | ||
| 45 | } | ||
| 46 | |||
| 47 | private: | ||
| 48 | Scalar rhoBulk_, kdNAPL_; | ||
| 49 | }; | ||
| 50 | |||
| 51 | /*! | ||
| 52 | * \brief Construct from a subgroup from the global parameter tree | ||
| 53 | * \note This will give you nice error messages if a mandatory parameter is missing | ||
| 54 | */ | ||
| 55 | 2 | static Params makeParams(const std::string& paramGroup) | |
| 56 | { | ||
| 57 | 2 | const auto rhoBulk = getParamFromGroup<Scalar>(paramGroup, "ThreePNAPLAdsorptionRhoBulk"); | |
| 58 | 2 | const auto kdNAPL = getParamFromGroup<Scalar>(paramGroup, "ThreePNAPLAdsorptionKdNAPL"); | |
| 59 | 2 | return {rhoBulk, kdNAPL}; | |
| 60 | } | ||
| 61 | |||
| 62 | ThreePNAPLAdsorption(const Params& params): params_(params) {} | ||
| 63 | |||
| 64 | 2 | ThreePNAPLAdsorption(const std::string& paramGroup) | |
| 65 |
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2 | : params_(makeParams(paramGroup)) {} |
| 66 | |||
| 67 | /*! | ||
| 68 | * \brief the basis for calculating adsorbed NAPL in storage term | ||
| 69 | */ | ||
| 70 | Scalar bulkDensTimesAdsorpCoeff () const | ||
| 71 | { | ||
| 72 | 1179193 | return params_.rhoBulk() * params_.kdNAPL(); | |
| 73 | } | ||
| 74 | |||
| 75 | private: | ||
| 76 | Params params_; | ||
| 77 | }; | ||
| 78 | } // end namespace Dumux::FluidMatrix | ||
| 79 | |||
| 80 | #endif | ||
| 81 |