Ejemplo n.º 1
0
    /// @brief Computes phase mobilities for a set of saturation values.
    /// @param[in]  props     rock and fluid properties
    /// @param[in]  cells     cells with which the saturation values are associated
    /// @param[in]  p         pressure (one value per cell)
    /// @param[in]  z         surface-volume values (for all P phases)
    /// @param[in]  s         saturation values (for all phases)
    /// @param[out] pmobc     phase mobilities (for all phases).
    void computePhaseMobilities(const Opm::BlackoilPropertiesInterface& props,
                                const std::vector<int>&                 cells,
                                const std::vector<double>&              p,
                                const std::vector<double>&              z,
                                const std::vector<double>&              s,
                                std::vector<double>&                    pmobc)
    {
        const int nc = props.numCells();
        const int np = props.numPhases();

        assert(int(s.size()) == nc * np);

        std::vector<double> mu(nc*np);
        props.viscosity(nc, &p[0], &z[0], &cells[0], &mu[0], 0);

        pmobc.clear();
        pmobc.resize(nc*np, 0.0);
        double* dpmobc = 0;
        props.relperm(nc, &s[0], &cells[0],
                      &pmobc[0], dpmobc);

        std::transform(pmobc.begin(), pmobc.end(),
                       mu.begin(),
                       pmobc.begin(),
                       std::divides<double>());
    }
Ejemplo n.º 2
0
    /// Computes the fractional flow for each cell in the cells argument
    /// @param[in]  props            rock and fluid properties
    /// @param[in]  polyprops        polymer properties
    /// @param[in]  cells            cells with which the saturation values are associated
    /// @param[in]  p                pressure (one value per cell)
    /// @param[in]  z                surface-volume values (for all P phases)
    /// @param[in]  s                saturation values (for all phases)
    /// @param[in]  c                concentration values
    /// @param[in]  cmax             max polymer concentration experienced by cell
    /// @param[out] fractional_flow  the fractional flow for each phase for each cell.
    void computeFractionalFlow(const Opm::BlackoilPropertiesInterface& props,
                               const Opm::PolymerProperties& polyprops,
                               const std::vector<int>& cells,
                               const std::vector<double>& p,
                               const std::vector<double>& T,
                               const std::vector<double>& z,
                               const std::vector<double>& s,
                               const std::vector<double>& c,
                               const std::vector<double>& cmax,
                               std::vector<double>& fractional_flows)
    {
	int num_cells = cells.size();
	int num_phases = props.numPhases();
        if (num_phases != 2) {
            OPM_THROW(std::runtime_error, "computeFractionalFlow() assumes 2 phases.");
        }
	fractional_flows.resize(num_cells*num_phases);
	assert(int(s.size()) == num_cells*num_phases);
	std::vector<double> kr(num_cells*num_phases);
	props.relperm(num_cells, &s[0], &cells[0], &kr[0], 0);
	std::vector<double> mu(num_cells*num_phases);
	props.viscosity(num_cells, &p[0], &T[0], &z[0], &cells[0], &mu[0], 0);
        double mob[2]; // here we assume num_phases=2
	for (int cell = 0; cell < num_cells; ++cell) {
            double* kr_cell = &kr[2*cell];
            double* mu_cell = &mu[2*cell];
            polyprops.effectiveMobilities(c[cell], cmax[cell], mu_cell, kr_cell, mob);
            fractional_flows[2*cell]     = mob[0] / (mob[0] + mob[1]);
            fractional_flows[2*cell + 1] = mob[1] / (mob[0] + mob[1]);
        }
    }
TransportSolverCompressibleTwophaseReorder::TransportSolverCompressibleTwophaseReorder(
    const UnstructuredGrid& grid,
    const Opm::BlackoilPropertiesInterface& props,
    const double tol,
    const int maxit)
    : grid_(grid),
      props_(props),
      tol_(tol),
      maxit_(maxit),
      darcyflux_(0),
      source_(0),
      dt_(0.0),
      saturation_(grid.number_of_cells, -1.0),
      fractionalflow_(grid.number_of_cells, -1.0),
      gravity_(0),
      mob_(2*grid.number_of_cells, -1.0),
      ia_upw_(grid.number_of_cells + 1, -1),
      ja_upw_(grid.number_of_faces, -1),
      ia_downw_(grid.number_of_cells + 1, -1),
      ja_downw_(grid.number_of_faces, -1)
{
    if (props.numPhases() != 2) {
        OPM_THROW(std::runtime_error, "Property object must have 2 phases");
    }
    int np = props.numPhases();
    int num_cells = props.numCells();
    visc_.resize(np*num_cells);
    A_.resize(np*np*num_cells);
    smin_.resize(np*num_cells);
    smax_.resize(np*num_cells);
    allcells_.resize(num_cells);
    for (int i = 0; i < num_cells; ++i) {
        allcells_[i] = i;
    }
    props.satRange(props.numCells(), &allcells_[0], &smin_[0], &smax_[0]);
}
Ejemplo n.º 4
0
    /// Computes the fractional flow for each cell in the cells argument
    /// @param[in]  props            rock and fluid properties
    /// @param[in]  cells            cells with which the saturation values are associated
    /// @param[in]  p                pressure (one value per cell)
    /// @param[in]  z                surface-volume values (for all P phases)
    /// @param[in]  s                saturation values (for all phases)
    /// @param[out] fractional_flow  the fractional flow for each phase for each cell.
    void computeFractionalFlow(const Opm::BlackoilPropertiesInterface& props,
                               const std::vector<int>& cells,
                               const std::vector<double>& p,
                               const std::vector<double>& z,
                               const std::vector<double>& s,
                               std::vector<double>& fractional_flows)
    {
        const int num_phases = props.numPhases();

        computePhaseMobilities(props, cells, p, z, s, fractional_flows);

        for (std::vector<int>::size_type i = 0; i < cells.size(); ++i) {
            double phase_sum = 0.0;
            for (int phase = 0; phase < num_phases; ++phase) {
                phase_sum += fractional_flows[i * num_phases + phase];
            }
            for (int phase = 0; phase < num_phases; ++phase) {
                fractional_flows[i * num_phases + phase] /= phase_sum;
            }
        }
    }
Ejemplo n.º 5
0
    /// @brief Computes total mobility for a set of saturation values.
    /// @param[in]  props     rock and fluid properties
    /// @param[in]  cells     cells with which the saturation values are associated
    /// @param[in]  p         pressure (one value per cell)
    /// @param[in]  z         surface-volume values (for all P phases)
    /// @param[in]  s         saturation values (for all phases)
    /// @param[out] totmob    total mobilities.
    void computeTotalMobility(const Opm::BlackoilPropertiesInterface& props,
                              const std::vector<int>& cells,
                              const std::vector<double>& press,
                              const std::vector<double>& z,
                              const std::vector<double>& s,
                              std::vector<double>& totmob)
    {
        std::vector<double> pmobc;

        computePhaseMobilities(props, cells, press, z, s, pmobc);

        const std::size_t                 np = props.numPhases();
        const std::vector<int>::size_type nc = cells.size();

        totmob.clear();
        totmob.resize(nc, 0.0);

        for (std::vector<int>::size_type c = 0; c < nc; ++c) {
            for (std::size_t p = 0; p < np; ++p) {
                totmob[ c ] += pmobc[c*np + p];
            }
        }
    }