volumevariables.hh

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/*!
 * \file
 * \ingroup TracerModel
 * \brief Quantities required by the tracer model in a control volume
 */
#ifndef DUMUX_TRACER_VOLUME_VARIABLES_HH
#define DUMUX_TRACER_VOLUME_VARIABLES_HH

#include <dumux/porousmediumflow/volumevariables.hh>

namespace Dumux {

/*!
 * \ingroup TracerModel
 * \brief Contains the quantities which are constant within a
 *        finite volume for the tracer model.
 */
template <class Traits>
class TracerVolumeVariables
: public PorousMediumFlowVolumeVariables<Traits>
{
    using ParentType = PorousMediumFlowVolumeVariables<Traits>;
    using Scalar = typename Traits::PrimaryVariables::value_type;
    static constexpr bool useMoles = Traits::ModelTraits::useMoles();

public:
    //! export fluid system type
    using FluidSystem = typename Traits::FluidSystem;
    using SolidState = typename Traits::SolidState;

    /*!
     * \brief Update all quantities for a given control volume
     *
     * \param elemSol A vector containing all primary variables connected to the element
     * \param problem The object specifying the problem which ought to
     *                be simulated
     * \param element An element which contains part of the control volume
     * \param scv The sub-control volume
     */
    template<class ElemSol, class Problem, class Element, class Scv>
    void update(const ElemSol &elemSol,
                const Problem &problem,
                const Element &element,
                const Scv &scv)
    {
        // update parent type sets primary variables
        ParentType::update(elemSol, problem, element, scv);

        updateSolidVolumeFractions(elemSol, problem, element, scv, solidState_, ParentType::numComponents());
        // dispersivity_ = problem.spatialParams().dispersivity(element, scv, elemSol);

        // the spatial params special to the tracer model
        fluidDensity_ = problem.spatialParams().fluidDensity(element, scv);
        fluidMolarMass_ = problem.spatialParams().fluidMolarMass(element, scv);

        for (int compIdx = 0; compIdx < ParentType::numComponents(); ++compIdx)
        {
            moleOrMassFraction_[compIdx] = this->priVars()[compIdx];
            diffCoeff_[compIdx] = FluidSystem::binaryDiffusionCoefficient(compIdx, problem, element, scv);
        }
    }

    /*!
     * \brief Return density \f$\mathrm{[kg/m^3]}\f$ the of the fluid phase.
     *
     * We always forward to the fluid state with the phaseIdx property (see class description).
     *
     * \param pIdx TODO docme!
     */
    Scalar density(int pIdx = 0) const
    { return fluidDensity_; }

    /*!
     * \brief Returns the phase state for the control volume.
     */
    const SolidState &solidState() const
    { return solidState_; }

    /*!
     * \brief Return the saturation
     *
     * This method is here for compatibility reasons with other models. The saturation
     * is always 1.0 in a one-phasic context.
     *
     * \param pIdx TODO docme!
     */
    Scalar saturation(int pIdx = 0) const
    { return 1.0; }

    /*!
     * \brief Return the mobility
     *
     * This method is here for compatibility reasons with other models. The mobility is always 1
     * for one-phasic models where the velocity field is given
     *
     * \param pIdx TODO docme!
     */
    Scalar mobility(int pIdx = 0) const
    { return 1.0; }

    /*!
     * \brief Return molar density \f$\mathrm{[mol/m^3]}\f$ the of the fluid phase.
     *
     * \param pIdx TODO docme!
     */
    Scalar molarDensity(int pIdx = 0) const
    { return fluidDensity_/fluidMolarMass_; }

    /*!
     * \brief Return mole fraction \f$\mathrm{[mol/mol]}\f$ of a component in the phase.
     *
     * \param pIdx TODO docme!
     * \param compIdx The index of the component
     */
    Scalar moleFraction(int pIdx, int compIdx) const
    { return useMoles ? moleOrMassFraction_[compIdx] : moleOrMassFraction_[compIdx]/FluidSystem::molarMass(compIdx)*fluidMolarMass_; }

    /*!
     * \brief Return mass fraction \f$\mathrm{[kg/kg]}\f$ of a component in the phase.
     *
     * \param pIdx TODO docme!
     * \param compIdx The index of the component
     */
    Scalar massFraction(int pIdx, int compIdx) const
    { return useMoles ? moleOrMassFraction_[compIdx]*FluidSystem::molarMass(compIdx)/fluidMolarMass_ : moleOrMassFraction_[compIdx]; }

    /*!
     * \brief Return concentration \f$\mathrm{[mol/m^3]}\f$  of a component in the phase.
     *
     * \param pIdx TODO docme!
     * \param compIdx The index of the component
     */
    Scalar molarity(int pIdx, int compIdx) const
    { return moleFraction(pIdx, compIdx)*molarDensity(); }

    /*!
     * \brief Return the binary diffusion coefficient \f$\mathrm{[m^2/s]}\f$ in the fluid.
     *
     * \param pIdx TODO docme!
     * \param compIdx The index of the component
     */
    Scalar diffusionCoefficient(int pIdx, int compIdx) const
    { return diffCoeff_[compIdx]; }

    // /*!
    //  * \brief Returns the dispersivity of the fluid's streamlines.
    //  * \todo implement me
    //  */
    // const DispersivityType &dispersivity() const
    // { return dispersivity_; }

    /*!
     * \brief Return the average porosity \f$\mathrm{[-]}\f$ within the control volume.
     */
    Scalar porosity() const
    { return solidState_.porosity(); }

protected:
    SolidState solidState_;
    Scalar fluidDensity_, fluidMolarMass_;
    // DispersivityType dispersivity_;
    std::array<Scalar, ParentType::numComponents()> diffCoeff_;
    std::array<Scalar, ParentType::numComponents()> moleOrMassFraction_;
};

} // end namespace Dumux

#endif