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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 FluidStates | ||
| 10 | * \brief Adapter class for fluid states with different indices | ||
| 11 | */ | ||
| 12 | #ifndef DUMUX_MATERIAL_FLUID_STATE_ADAPTER_HH | ||
| 13 | #define DUMUX_MATERIAL_FLUID_STATE_ADAPTER_HH | ||
| 14 | |||
| 15 | #include <dune/common/exceptions.hh> | ||
| 16 | |||
| 17 | namespace Dumux { | ||
| 18 | |||
| 19 | /*! | ||
| 20 | * \ingroup FluidStates | ||
| 21 | * \tparam FluidState the fluid state that is adapted to another fluid state's index set | ||
| 22 | * \tparam AdapterPolicy | ||
| 23 | * \brief Adapter class for fluid states with different indices | ||
| 24 | * \note This is useful when writing a fluid system that has another fluid system as an ingredient | ||
| 25 | * To forward to the other fluid system (which variables to be sorted according to its own indices) | ||
| 26 | * create the fluid state adapter of the fluid state to forward and pass the adapter to this fluid state. | ||
| 27 | * You need to provide an adapter policy which maps the phase and component indices from the embedded fluid | ||
| 28 | * system's indices to the actual fluid system's indices. | ||
| 29 | */ | ||
| 30 | template<class FluidState, class AdapterPolicy> | ||
| 31 | class FluidStateAdapter | ||
| 32 | { | ||
| 33 | using FluidSystem = typename AdapterPolicy::FluidSystem; | ||
| 34 | public: | ||
| 35 | //! export scalar type | ||
| 36 | using Scalar = typename FluidState::Scalar; | ||
| 37 | |||
| 38 | //! export number of phases and components of the embedded fluid system | ||
| 39 | static constexpr int numPhases = FluidSystem::numPhases; | ||
| 40 | static constexpr int numComponents = FluidSystem::numComponents; | ||
| 41 | |||
| 42 | /*! | ||
| 43 | * \ingroup FluidStates | ||
| 44 | * \brief Adapter class for fluid states with different indices | ||
| 45 | * \param fluidState the fluid state to be wrapped | ||
| 46 | */ | ||
| 47 | 17173984 | FluidStateAdapter(const FluidState& fluidState) | |
| 48 | 17173984 | : fluidState_(fluidState) | |
| 49 | {} | ||
| 50 | |||
| 51 | /*! | ||
| 52 | * \name Member functions forwarding to the fluid state mapping the indices | ||
| 53 | */ | ||
| 54 | // \{ | ||
| 55 | int wettingPhase() const | ||
| 56 | { DUNE_THROW(Dune::InvalidStateException, "wetting phase index cannot be mapped"); } | ||
| 57 | |||
| 58 | 16 | Scalar moleFraction(int phaseIdx, int compIdx) const | |
| 59 | { | ||
| 60 | 16 | Scalar sumMoleFrac = 0.0; | |
| 61 |
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1354965228 | for (int cIdx = 0; cIdx < numComponents; ++cIdx) |
| 62 |
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1806620288 | sumMoleFrac += fluidState_.moleFraction(AdapterPolicy::phaseIdx(phaseIdx), AdapterPolicy::compIdx(cIdx)); |
| 63 | |||
| 64 |
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740722548 | return fluidState_.moleFraction(AdapterPolicy::phaseIdx(phaseIdx), AdapterPolicy::compIdx(compIdx))/sumMoleFrac; |
| 65 | } | ||
| 66 | |||
| 67 | 72960115 | Scalar massFraction(int phaseIdx, int compIdx) const | |
| 68 | { | ||
| 69 | 72960115 | Scalar sumMassFrac = 0.0; | |
| 70 |
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265604241 | for (int cIdx = 0; cIdx < numComponents; ++cIdx) |
| 71 |
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327345589 | sumMassFrac += fluidState_.massFraction(AdapterPolicy::phaseIdx(phaseIdx), AdapterPolicy::compIdx(cIdx)); |
| 72 | |||
| 73 |
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101257626 | return fluidState_.massFraction(AdapterPolicy::phaseIdx(phaseIdx), AdapterPolicy::compIdx(compIdx))/sumMassFrac; |
| 74 | } | ||
| 75 | |||
| 76 | ✗ | Scalar averageMolarMass(int phaseIdx) const | |
| 77 | { | ||
| 78 | ✗ | Scalar sumXi = 0.0; | |
| 79 | ✗ | Scalar sumXiMi = 0.0; | |
| 80 | ✗ | for (int cIdx = 0; cIdx < numComponents; ++cIdx) | |
| 81 | { | ||
| 82 | ✗ | const auto xi = fluidState_.moleFraction(AdapterPolicy::phaseIdx(phaseIdx), AdapterPolicy::compIdx(cIdx)); | |
| 83 | ✗ | sumXi += xi; | |
| 84 | ✗ | sumXiMi += xi*FluidSystem::molarMass(cIdx); | |
| 85 | } | ||
| 86 | |||
| 87 | ✗ | return sumXiMi/sumXi; | |
| 88 | } | ||
| 89 | |||
| 90 | ✗ | Scalar pressure(int phaseIdx) const | |
| 91 |
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948347719 | { return fluidState_.pressure(AdapterPolicy::phaseIdx(phaseIdx)); } |
| 92 | |||
| 93 | 162587616 | Scalar partialPressure(int phaseIdx, int compIdx) const | |
| 94 | { | ||
| 95 |
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162587616 | assert(FluidSystem::isGas(phaseIdx)); |
| 96 | 325175220 | return pressure(phaseIdx)*moleFraction(phaseIdx, compIdx); | |
| 97 | } | ||
| 98 | |||
| 99 | ✗ | Scalar temperature(int phaseIdx) const | |
| 100 |
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958318908 | { return fluidState_.temperature(AdapterPolicy::phaseIdx(phaseIdx)); } |
| 101 | |||
| 102 | Scalar temperature() const | ||
| 103 | { return fluidState_.temperature(0); } | ||
| 104 | // \} | ||
| 105 | |||
| 106 | private: | ||
| 107 | const FluidState& fluidState_; | ||
| 108 | }; | ||
| 109 | |||
| 110 | } // end namespace Dumux | ||
| 111 | |||
| 112 | #endif | ||
| 113 |