porousmediumflow/mpnc/volumevariables.hh

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#ifndef DUMUX_MPNC_VOLUME_VARIABLES_HH
#define DUMUX_MPNC_VOLUME_VARIABLES_HH
 
#include <dumux/common/deprecated.hh>
 
#include <dumux/porousmediumflow/volumevariables.hh>
#include <dumux/porousmediumflow/nonisothermal/volumevariables.hh>
 
#include <dumux/material/constraintsolvers/compositionfromfugacities.hh>
#include <dumux/material/constraintsolvers/misciblemultiphasecomposition.hh>
#include <dumux/material/solidstates/updatesolidvolumefractions.hh>
#include "pressureformulation.hh"
 
namespace Dumux {
 
// forward declaration
template <class Traits, bool enableChemicalNonEquilibrium>
class MPNCVolumeVariablesImplementation;
template <class Traits>
using MPNCVolumeVariables =  MPNCVolumeVariablesImplementation<Traits, Traits::ModelTraits::enableChemicalNonEquilibrium()>;
 
template <class Traits>
class MPNCVolumeVariablesImplementation<Traits, false>
: public PorousMediumFlowVolumeVariables<Traits>
, public EnergyVolumeVariables<Traits, MPNCVolumeVariables<Traits> >
{
    using ParentType = PorousMediumFlowVolumeVariables<Traits>;
    using EnergyVolVars = EnergyVolumeVariables<Traits, MPNCVolumeVariables<Traits> >;
 
    using Scalar = typename Traits::PrimaryVariables::value_type;
    using PermeabilityType = typename Traits::PermeabilityType;
 
    using ModelTraits = typename Traits::ModelTraits;
    static constexpr auto pressureFormulation = ModelTraits::pressureFormulation();
 
    static constexpr bool enableThermalNonEquilibrium = ModelTraits::enableThermalNonEquilibrium();
    static constexpr bool enableChemicalNonEquilibrium = ModelTraits::enableChemicalNonEquilibrium();
    static constexpr bool enableDiffusion = ModelTraits::enableMolecularDiffusion();
 
    using ComponentVector = Dune::FieldVector<Scalar, ModelTraits::numFluidComponents()>;
    using CompositionFromFugacities = Dumux::CompositionFromFugacities<Scalar, typename Traits::FluidSystem>;
    using EffDiffModel = typename Traits::EffectiveDiffusivityModel;
    using DiffusionCoefficients = typename Traits::DiffusionType::DiffusionCoefficientsContainer;
 
    // remove this after deprecation period, i.e. after release 3.3
    static constexpr auto numPhases = std::integral_constant<int, ModelTraits::numFluidPhases()>{};
 
public:
    using Indices = typename Traits::ModelTraits::Indices;
    using FluidSystem = typename Traits::FluidSystem;
    using FluidState = typename Traits::FluidState;
    using SolidState = typename Traits::SolidState;
    using SolidSystem = typename Traits::SolidSystem;
 
    static constexpr int numFluidPhases() { return ModelTraits::numFluidPhases(); }
    static constexpr int numFluidComps = ParentType::numFluidComponents();
 
    template<class ElemSol, class Problem, class Element, class Scv>
    void update(const ElemSol& elemSol,
                const Problem& problem,
                const Element& element,
                const Scv& scv)
    {
        ParentType::update(elemSol, problem, element, scv);
 
        completeFluidState(elemSol, problem, element, scv, fluidState_, solidState_);
 
        // Old material law interface is deprecated: Replace this by
        // const auto& fluidMatrixInteraction = spatialParams.fluidMatrixInteraction(element, scv, elemSol);
        // after the release of 3.3, when the deprecated interface is no longer supported.
        // We can safely use the two-p wrapper here without breaking compatibility because the MPAdapter only supports
        // two phases anyway...
        const auto fluidMatrixInteraction = Deprecated::makeMPPcKrSw(Scalar{}, problem.spatialParams(), element, scv, elemSol, numPhases);
 
        //calculate the remaining quantities
        const int wPhaseIdx = problem.spatialParams().template wettingPhase<FluidSystem>(element, scv, elemSol);
        // relative permeabilities
        const auto relPerm = fluidMatrixInteraction.relativePermeabilities(fluidState_, wPhaseIdx);
        std::copy(relPerm.begin(), relPerm.end(), relativePermeability_.begin());
 
        typename FluidSystem::ParameterCache paramCache;
        paramCache.updateAll(fluidState_);
 
        // porosity
        updateSolidVolumeFractions(elemSol, problem, element, scv, solidState_, numFluidComps);
 
        if constexpr (enableDiffusion)
        {
            auto getEffectiveDiffusionCoefficient = [&](int phaseIdx, int compIIdx, int compJIdx)
            { return EffDiffModel::effectiveDiffusionCoefficient(*this, phaseIdx, compIIdx, compJIdx); };
 
            effectiveDiffCoeff_.update(getEffectiveDiffusionCoefficient);
        }
 
        EnergyVolVars::updateSolidEnergyParams(elemSol, problem, element, scv, solidState_);
        permeability_ = problem.spatialParams().permeability(element, scv, elemSol);
        EnergyVolVars::updateEffectiveThermalConductivity();
    }
 
    template<class ElemSol, class Problem, class Element, class Scv>
    void completeFluidState(const ElemSol& elemSol,
                            const Problem& problem,
                            const Element& element,
                            const Scv& scv,
                            FluidState& fluidState,
                            SolidState& solidState)
    {
 
        // set the fluid phase temperatures
        EnergyVolVars::updateTemperature(elemSol, problem, element, scv, fluidState, solidState);
 
        // set the phase saturations
        auto&& priVars = elemSol[scv.localDofIndex()];
        Scalar sumSat = 0;
        for (int phaseIdx = 0; phaseIdx < numFluidPhases() - 1; ++phaseIdx) {
            sumSat += priVars[Indices::s0Idx + phaseIdx];
            fluidState.setSaturation(phaseIdx, priVars[Indices::s0Idx + phaseIdx]);
        }
        fluidState.setSaturation(numFluidPhases() - 1, 1.0 - sumSat);
 
        // set the phase pressures
        // capillary pressure parameters
        const int wPhaseIdx = problem.spatialParams().template wettingPhase<FluidSystem>(element, scv, elemSol);
        fluidState.setWettingPhase(wPhaseIdx);
        // capillary pressures
 
        // Old material law interface is deprecated: Replace this by
        // const auto& fluidMatrixInteraction = spatialParams.fluidMatrixInteraction(element, scv, elemSol);
        // after the release of 3.3, when the deprecated interface is no longer supported.
        // We can safely use the two-p wrapper here without breaking compatibility because the MPAdapter only supports
        // two phases anyway...
        const auto fluidMatrixInteraction = Deprecated::makeMPPcKrSw(Scalar{}, problem.spatialParams(), element, scv, elemSol, numPhases);
        const auto capPress = fluidMatrixInteraction.capillaryPressures(fluidState, wPhaseIdx);
        // add to the pressure of the first fluid phase
 
        // depending on which pressure is stored in the primary variables
        if(pressureFormulation == MpNcPressureFormulation::mostWettingFirst){
            // This means that the pressures are sorted from the most wetting to the least wetting-1 in the primary variables vector.
            // For two phases this means that there is one pressure as primary variable: pw
            const Scalar pw = priVars[Indices::p0Idx];
            for (int phaseIdx = 0; phaseIdx < numFluidPhases(); ++phaseIdx)
                fluidState.setPressure(phaseIdx, pw - capPress[0] + capPress[phaseIdx]);
        }
        else if(pressureFormulation == MpNcPressureFormulation::leastWettingFirst){
            // This means that the pressures are sorted from the least wetting to the most wetting-1 in the primary variables vector.
            // For two phases this means that there is one pressure as primary variable: pn
            const Scalar pn = priVars[Indices::p0Idx];
            for (int phaseIdx = numFluidPhases()-1; phaseIdx >= 0; --phaseIdx)
                fluidState.setPressure(phaseIdx, pn - capPress[numFluidPhases()-1] + capPress[phaseIdx]);
        }
        else
            DUNE_THROW(Dune::InvalidStateException, "MPNCVolumeVariables do not support the chosen pressure formulation");
 
        // set the fluid compositions
        typename FluidSystem::ParameterCache paramCache;
        paramCache.updateAll(fluidState);
 
        ComponentVector fug;
        // retrieve component fugacities
        for (int compIdx = 0; compIdx < numFluidComps; ++compIdx)
            fug[compIdx] = priVars[Indices::fug0Idx + compIdx];
 
        // calculate phase compositions
        for (int phaseIdx = 0; phaseIdx < numFluidPhases(); ++phaseIdx) {
            // initial guess
            for (int compIdx = 0; compIdx < numFluidComps; ++compIdx) {
                Scalar x_ij = 1.0/numFluidComps;
 
                // set initial guess of the component's mole fraction
                fluidState.setMoleFraction(phaseIdx,
                                        compIdx,
                                        x_ij);
            }
            // calculate the phase composition from the component
            // fugacities
            CompositionFromFugacities::guessInitial(fluidState, paramCache, phaseIdx, fug);
            CompositionFromFugacities::solve(fluidState, paramCache, phaseIdx, fug);
        }
 
        // dynamic viscosities
        for (int phaseIdx = 0; phaseIdx < numFluidPhases(); ++phaseIdx) {
            // viscosities
            Scalar mu = FluidSystem::viscosity(fluidState, paramCache, phaseIdx);
            fluidState.setViscosity(phaseIdx, mu);
 
            // compute and set the enthalpy
            Scalar h = FluidSystem::enthalpy(fluidState, paramCache, phaseIdx);
            fluidState.setEnthalpy(phaseIdx, h);
        }
    }
 
    const FluidState &fluidState() const
    { return fluidState_; }
 
    const SolidState &solidState() const
    { return solidState_; }
 
    Scalar saturation(int phaseIdx) const
    { return fluidState_.saturation(phaseIdx); }
 
    Scalar massFraction(const int phaseIdx, const int compIdx) const
    { return fluidState_.massFraction(phaseIdx, compIdx); }
 
    Scalar moleFraction(const int phaseIdx, const int compIdx) const
    { return fluidState_.moleFraction(phaseIdx, compIdx); }
 
    Scalar molarity(const int phaseIdx, int compIdx) const
    { return fluidState_.molarity(phaseIdx, compIdx); }
 
    Scalar molarDensity(const int phaseIdx) const
    { return fluidState_.molarDensity(phaseIdx);}
 
    Scalar pressure(const int phaseIdx) const
    { return fluidState_.pressure(phaseIdx); }
 
    Scalar density(const int phaseIdx) const
    { return fluidState_.density(phaseIdx); }
 
    Scalar temperature() const
    { return fluidState_.temperature(0/* phaseIdx*/); }
 
    Scalar temperature(const int phaseIdx) const
    { return fluidState_.temperature(phaseIdx); }
 
    Scalar enthalpy(const int phaseIdx) const
    { return fluidState_.enthalpy(phaseIdx); }
 
    Scalar internalEnergy(const int phaseIdx) const
    { return fluidState_.internalEnergy(phaseIdx); }
 
    Scalar fluidThermalConductivity(const int phaseIdx) const
    { return FluidSystem::thermalConductivity(fluidState_, phaseIdx); }
 
    Scalar fugacity(const int compIdx) const
    { return fluidState_.fugacity(compIdx); }
 
    Scalar averageMolarMass(const int phaseIdx) const
    { return fluidState_.averageMolarMass(phaseIdx); }
 
    Scalar mobility(const unsigned int phaseIdx) const
    {
        return relativePermeability(phaseIdx)/fluidState_.viscosity(phaseIdx);
    }
 
    Scalar viscosity(const unsigned int phaseIdx) const
    { return fluidState_.viscosity(phaseIdx); }
 
    Scalar relativePermeability(const unsigned int phaseIdx) const
    { return relativePermeability_[phaseIdx]; }
 
    Scalar porosity() const
    { return solidState_.porosity(); }
 
    const PermeabilityType& permeability() const
    { return permeability_; }
 
    bool isPhaseActive(const unsigned int phaseIdx) const
    {
        return
            phasePresentIneq(fluidState(), phaseIdx) -
            phaseNotPresentIneq(fluidState(), phaseIdx)
            >= 0;
    }
 
    Scalar diffusionCoefficient(int phaseIdx, int compIIdx, int compJIdx) const
    {
        typename FluidSystem::ParameterCache paramCache;
        paramCache.updatePhase(fluidState_, phaseIdx);
        return FluidSystem::binaryDiffusionCoefficient(fluidState_, paramCache, phaseIdx, compIIdx, compJIdx);
    }
 
    Scalar effectiveDiffusionCoefficient(int phaseIdx, int compIIdx, int compJIdx) const
    { return effectiveDiffCoeff_(phaseIdx, compIIdx, compJIdx); }
 
    Scalar phaseNcp(const unsigned int phaseIdx) const
    {
        Scalar aEval = phaseNotPresentIneq(fluidState(), phaseIdx);
        Scalar bEval = phasePresentIneq(fluidState(), phaseIdx);
        if (aEval > bEval)
            return phasePresentIneq(fluidState(), phaseIdx);
        return phaseNotPresentIneq(fluidState(), phaseIdx);
    };
 
    Scalar phasePresentIneq(const FluidState &fluidState,
                            const unsigned int phaseIdx) const
    { return fluidState.saturation(phaseIdx); }
 
    Scalar phaseNotPresentIneq(const FluidState &fluidState,
                               const unsigned int phaseIdx) const
    {
        // difference of sum of mole fractions in the phase from 100%
        Scalar a = 1;
        for (int compIdx = 0; compIdx < numFluidComps; ++compIdx)
            a -= fluidState.moleFraction(phaseIdx, compIdx);
        return a;
    }
 
protected:
    Scalar porosity_; 
    std::array<Scalar, ModelTraits::numFluidPhases()> relativePermeability_; 
    PermeabilityType permeability_;
 
    FluidState fluidState_;
    SolidState solidState_;
 
    // Effective diffusion coefficients for the phases
    DiffusionCoefficients effectiveDiffCoeff_;
};
 
template <class Traits>
class MPNCVolumeVariablesImplementation<Traits, true>
    : public PorousMediumFlowVolumeVariables<Traits>
    , public EnergyVolumeVariables<Traits, MPNCVolumeVariables<Traits> >
{
    using ParentType = PorousMediumFlowVolumeVariables< Traits>;
    using EnergyVolVars = EnergyVolumeVariables<Traits, MPNCVolumeVariables<Traits> >;
    using Scalar = typename Traits::PrimaryVariables::value_type;
    using PermeabilityType = typename Traits::PermeabilityType;
 
    using ModelTraits = typename Traits::ModelTraits;
    static constexpr auto pressureFormulation = ModelTraits::pressureFormulation();
 
    static constexpr bool enableThermalNonEquilibrium = ModelTraits::enableThermalNonEquilibrium();
    static constexpr bool enableChemicalNonEquilibrium = ModelTraits::enableChemicalNonEquilibrium();
    static constexpr bool enableDiffusion = ModelTraits::enableMolecularDiffusion();
 
    using Indices = typename ModelTraits::Indices;
    using ComponentVector = Dune::FieldVector<Scalar,  ModelTraits::numFluidComponents()>;
    using CompositionFromFugacities = Dumux::CompositionFromFugacities<Scalar, typename Traits::FluidSystem>;
    using ParameterCache = typename Traits::FluidSystem::ParameterCache;
    using EffDiffModel = typename Traits::EffectiveDiffusivityModel;
    using DiffusionCoefficients = typename Traits::DiffusionType::DiffusionCoefficientsContainer;
 
    // remove this after deprecation period, i.e. after release 3.3
    static constexpr auto numPhases = std::integral_constant<int, ModelTraits::numFluidPhases()>{};
 
public:
    using FluidSystem = typename Traits::FluidSystem;
    using FluidState = typename Traits::FluidState;
    using SolidState = typename Traits::SolidState;
    using SolidSystem = typename Traits::SolidSystem;
 
    static constexpr int numFluidPhases() { return ModelTraits::numFluidPhases(); }
    static constexpr int numFluidComps = ParentType::numFluidComponents();
    using ConstraintSolver = MiscibleMultiPhaseComposition<Scalar, FluidSystem>;
 
    template<class ElemSol, class Problem, class Element, class Scv>
    void update(const ElemSol& elemSol,
                const Problem& problem,
                const Element& element,
                const Scv& scv)
    {
        ParentType::update(elemSol, problem, element, scv);
 
        completeFluidState(elemSol, problem, element, scv, fluidState_, solidState_);
 
        // calculate the remaining quantities
        const int wPhaseIdx = problem.spatialParams().template wettingPhase<FluidSystem>(element, scv, elemSol);
 
        // Old material law interface is deprecated: Replace this by
        // const auto& fluidMatrixInteraction = spatialParams.fluidMatrixInteraction(element, scv, elemSol);
        // after the release of 3.3, when the deprecated interface is no longer supported.
        const auto fluidMatrixInteraction = Deprecated::makeMPPcKrSw(Scalar{}, problem.spatialParams(), element, scv, elemSol, numPhases);
 
        const auto relPerm = fluidMatrixInteraction.relativePermeabilities(fluidState_, wPhaseIdx);
        std::copy(relPerm.begin(), relPerm.end(), relativePermeability_.begin());
 
        typename FluidSystem::ParameterCache paramCache;
        paramCache.updateAll(fluidState_);
 
        updateSolidVolumeFractions(elemSol, problem, element, scv, solidState_, numFluidComps);
 
        if constexpr (enableDiffusion)
        {
            auto getEffectiveDiffusionCoefficient = [&](int phaseIdx, int compIIdx, int compJIdx)
            { return EffDiffModel::effectiveDiffusionCoefficient(*this, phaseIdx, compIIdx, compJIdx); };
 
            effectiveDiffCoeff_.update(getEffectiveDiffusionCoefficient);
        }
 
        EnergyVolVars::updateSolidEnergyParams(elemSol, problem, element, scv, solidState_);
        permeability_ = problem.spatialParams().permeability(element, scv, elemSol);
        EnergyVolVars::updateEffectiveThermalConductivity();
    }
 
    template<class ElemSol, class Problem, class Element, class Scv>
    void completeFluidState(const ElemSol& elemSol,
                            const Problem& problem,
                            const Element& element,
                            const Scv& scv,
                            FluidState& fluidState,
                            SolidState& solidState)
    {
        // set the fluid phase temperatures
        EnergyVolVars::updateTemperature(elemSol, problem, element, scv, fluidState, solidState);
        // set the phase saturations
        auto&& priVars = elemSol[scv.localDofIndex()];
        Scalar sumSat = 0;
        for (int phaseIdx = 0; phaseIdx < numFluidPhases() - 1; ++phaseIdx) {
            sumSat += priVars[Indices::s0Idx + phaseIdx];
            fluidState.setSaturation(phaseIdx, priVars[Indices::s0Idx + phaseIdx]);
        }
        fluidState.setSaturation(numFluidPhases() - 1, 1.0 - sumSat);
 
        // set the phase pressures
        // capillary pressure parameters
        const int wPhaseIdx = problem.spatialParams().template wettingPhase<FluidSystem>(element, scv, elemSol);
        fluidState.setWettingPhase(wPhaseIdx);
        // capillary pressures
 
        // Old material law interface is deprecated: Replace this by
        // const auto& fluidMatrixInteraction = spatialParams.fluidMatrixInteraction(element, scv, elemSol);
        // after the release of 3.3, when the deprecated interface is no longer supported.
        // We can safely use the two-p wrapper here without breaking compatibility because the MPAdapter only supports
        // two phases anyway...
        const auto fluidMatrixInteraction = Deprecated::makeMPPcKrSw(Scalar{}, problem.spatialParams(), element, scv, elemSol, numPhases);
        const auto capPress = fluidMatrixInteraction.capillaryPressures(fluidState, wPhaseIdx);
        // add to the pressure of the first fluid phase
 
        // depending on which pressure is stored in the primary variables
        if(pressureFormulation == MpNcPressureFormulation::mostWettingFirst){
            // This means that the pressures are sorted from the most wetting to the least wetting-1 in the primary variables vector.
            // For two phases this means that there is one pressure as primary variable: pw
            const Scalar pw = priVars[Indices::p0Idx];
            for (int phaseIdx = 0; phaseIdx < numFluidPhases(); ++phaseIdx)
                fluidState.setPressure(phaseIdx, pw - capPress[0] + capPress[phaseIdx]);
        }
        else if(pressureFormulation == MpNcPressureFormulation::leastWettingFirst){
            // This means that the pressures are sorted from the least wetting to the most wetting-1 in the primary variables vector.
            // For two phases this means that there is one pressure as primary variable: pn
            const Scalar pn = priVars[Indices::p0Idx];
            for (int phaseIdx = numFluidPhases()-1; phaseIdx >= 0; --phaseIdx)
                fluidState.setPressure(phaseIdx, pn - capPress[numFluidPhases()-1] + capPress[phaseIdx]);
        }
        else
            DUNE_THROW(Dune::InvalidStateException, "MPNCVolumeVariables do not support the chosen pressure formulation");
 
 
        // set the fluid compositions
        typename FluidSystem::ParameterCache paramCache;
        paramCache.updateAll(fluidState);
 
        ComponentVector fug;
        // retrieve component fugacities
        for (int compIdx = 0; compIdx < numFluidComps; ++compIdx)
            fug[compIdx] = priVars[Indices::fug0Idx + compIdx];
 
         updateMoleFraction(fluidState,
                            paramCache,
                            priVars);
 
 
        // dynamic viscosities
        for (int phaseIdx = 0; phaseIdx < numFluidPhases(); ++phaseIdx) {
            // viscosities
            Scalar mu = FluidSystem::viscosity(fluidState, paramCache, phaseIdx);
            fluidState.setViscosity(phaseIdx, mu);
 
            // compute and set the enthalpy
            Scalar h = FluidSystem::enthalpy(fluidState, paramCache, phaseIdx);
            fluidState.setEnthalpy(phaseIdx, h);
        }
   }
 
    void updateMoleFraction(FluidState & actualFluidState,
                            ParameterCache & paramCache,
                            const typename Traits::PrimaryVariables& priVars)
    {
        // setting the mole fractions of the fluid state
        for(int phaseIdx=0; phaseIdx<numFluidPhases(); ++phaseIdx)
        {
                // set the component mole fractions
                for (int compIdx = 0; compIdx < numFluidComps; ++compIdx) {
                    actualFluidState.setMoleFraction(phaseIdx,
                           compIdx,
                           priVars[Indices::moleFrac00Idx +
                                   phaseIdx*numFluidComps +
                                   compIdx]);
                }
        }
 
//          // For using the ... other way of calculating equilibrium
//          THIS IS ONLY FOR silencing Valgrind but is not used in this model
// TODO: Can this be removed???
        for(int phaseIdx=0; phaseIdx<numFluidPhases(); ++phaseIdx)
            for (int compIdx = 0; compIdx < numFluidComps; ++compIdx) {
                const Scalar phi = FluidSystem::fugacityCoefficient(actualFluidState,
                                                                        paramCache,
                                                                        phaseIdx,
                                                                        compIdx);
                actualFluidState.setFugacityCoefficient(phaseIdx,
                                                      compIdx,
                                                      phi);
            }
 
        FluidState equilFluidState; // the fluidState *on the interface* i.e. chemical equilibrium
        equilFluidState.assign(actualFluidState) ;
        ConstraintSolver::solve(equilFluidState,
                                    paramCache) ;
 
        // Setting the equilibrium composition (in a kinetic model not necessarily the same as the actual mole fraction)
        for(int phaseIdx=0; phaseIdx<numFluidPhases(); ++phaseIdx){
            for (int compIdx=0; compIdx< numFluidComps; ++ compIdx){
                xEquil_[phaseIdx][compIdx] = equilFluidState.moleFraction(phaseIdx, compIdx);
            }
        }
 
        // compute densities of all phases
        for(int phaseIdx=0; phaseIdx<numFluidPhases(); ++phaseIdx){
            const Scalar rho = FluidSystem::density(actualFluidState, paramCache, phaseIdx);
            actualFluidState.setDensity(phaseIdx, rho);
            const Scalar rhoMolar = FluidSystem::molarDensity(actualFluidState, paramCache, phaseIdx);
            actualFluidState.setMolarDensity(phaseIdx, rhoMolar);
        }
 
    }
 
    const Scalar xEquil(const unsigned int phaseIdx, const unsigned int compIdx) const
    {
        return xEquil_[phaseIdx][compIdx] ;
    }
 
    const FluidState &fluidState() const
    { return fluidState_; }
 
    const SolidState &solidState() const
    { return solidState_; }
 
    Scalar saturation(int phaseIdx) const
    { return fluidState_.saturation(phaseIdx); }
 
    Scalar massFraction(const int phaseIdx, const int compIdx) const
    { return fluidState_.massFraction(phaseIdx, compIdx); }
 
    Scalar moleFraction(const int phaseIdx, const int compIdx) const
    { return fluidState_.moleFraction(phaseIdx, compIdx); }
 
    Scalar molarity(const int phaseIdx, int compIdx) const
    { return fluidState_.molarity(phaseIdx, compIdx); }
 
    Scalar molarDensity(const int phaseIdx) const
    { return fluidState_.molarDensity(phaseIdx);}
 
    Scalar pressure(const int phaseIdx) const
    { return fluidState_.pressure(phaseIdx); }
 
    Scalar density(const int phaseIdx) const
    { return fluidState_.density(phaseIdx); }
 
    Scalar temperature() const
    { return fluidState_.temperature(0/* phaseIdx*/); }
 
    Scalar enthalpy(const int phaseIdx) const
    { return fluidState_.enthalpy(phaseIdx); }
 
    Scalar internalEnergy(const int phaseIdx) const
    { return fluidState_.internalEnergy(phaseIdx); }
 
    Scalar fluidThermalConductivity(const int phaseIdx) const
    { return FluidSystem::thermalConductivity(fluidState_, phaseIdx); }
 
    Scalar fugacity(const int compIdx) const
    { return fluidState_.fugacity(compIdx); }
 
    Scalar averageMolarMass(const int phaseIdx) const
    { return fluidState_.averageMolarMass(phaseIdx); }
 
    Scalar mobility(const unsigned int phaseIdx) const
    {
        return relativePermeability(phaseIdx)/fluidState_.viscosity(phaseIdx);
    }
 
    Scalar viscosity(const unsigned int phaseIdx) const
    { return fluidState_.viscosity(phaseIdx); }
 
    Scalar relativePermeability(const unsigned int phaseIdx) const
    { return relativePermeability_[phaseIdx]; }
 
    Scalar porosity() const
    { return solidState_.porosity(); }
 
    const PermeabilityType& permeability() const
    { return permeability_; }
 
    bool isPhaseActive(const unsigned int phaseIdx) const
    {
        return
            phasePresentIneq(fluidState(), phaseIdx) -
            phaseNotPresentIneq(fluidState(), phaseIdx)
            >= 0;
    }
 
    Scalar diffusionCoefficient(int phaseIdx, int compIIdx, int compJIdx) const
    {
        typename FluidSystem::ParameterCache paramCache;
        paramCache.updatePhase(fluidState_, phaseIdx);
        return FluidSystem::binaryDiffusionCoefficient(fluidState_, paramCache, phaseIdx, compIIdx, compJIdx);
    }
 
    Scalar effectiveDiffusionCoefficient(int phaseIdx, int compIIdx, int compJIdx) const
    { return effectiveDiffCoeff_(phaseIdx, compIIdx, compJIdx); }
 
    Scalar phaseNcp(const unsigned int phaseIdx) const
    {
        Scalar aEval = phaseNotPresentIneq(fluidState(), phaseIdx);
        Scalar bEval = phasePresentIneq(fluidState(), phaseIdx);
        if (aEval > bEval)
            return phasePresentIneq(fluidState(), phaseIdx);
        return phaseNotPresentIneq(fluidState(), phaseIdx);
    };
 
    Scalar phasePresentIneq(const FluidState &fluidState,
                            const unsigned int phaseIdx) const
    { return fluidState.saturation(phaseIdx); }
 
    Scalar phaseNotPresentIneq(const FluidState &fluidState,
                               const unsigned int phaseIdx) const
    {
        // difference of sum of mole fractions in the phase from 100%
        Scalar a = 1;
        for (int compIdx = 0; compIdx < numFluidComps; ++compIdx)
            a -= fluidState.moleFraction(phaseIdx, compIdx);
        return a;
    }
 
protected:
    std::array<Scalar, ModelTraits::numFluidPhases()> relativePermeability_; 
    PermeabilityType permeability_;
    std::array<std::array<Scalar, numFluidComps>, numFluidPhases()> xEquil_;
 
    FluidState fluidState_;
    SolidState solidState_;
 
    // Effective diffusion coefficients for the phases
    DiffusionCoefficients effectiveDiffCoeff_;
};
 
} // end namespace
 
#endif