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Merge branch 'master' into reorder_tof
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commit
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@ -152,8 +152,8 @@ namespace Opm
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B_cell = 1.0/tm.A_[np*np*cell + 0];
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double src_flux = -tm.source_[cell];
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bool src_is_inflow = src_flux < 0.0;
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influx = src_is_inflow ? B_cell*src_flux : 0.0;
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outflux = !src_is_inflow ? B_cell*src_flux : 0.0;
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influx = src_is_inflow ? src_flux : 0.0;
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outflux = !src_is_inflow ? src_flux : 0.0;
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comp_term = (tm.porevolume_[cell] - tm.porevolume0_[cell])/tm.porevolume0_[cell];
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dtpv = tm.dt_/tm.porevolume0_[cell];
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for (int i = tm.grid_.cell_facepos[cell]; i < tm.grid_.cell_facepos[cell+1]; ++i) {
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@ -349,7 +349,7 @@ namespace Opm
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gf[1] = gravflux[pos];
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}
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s0 = tm.saturation_[cell];
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dtpv = tm.dt_/tm.porevolume0_[cell];
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dtpv = tm.dt_/tm.porevolume_[cell];
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}
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double operator()(double s) const
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@ -380,8 +380,8 @@ namespace Opm
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{
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double sat[2] = { s, 1.0 - s };
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props_.relperm(1, sat, &cell, mob, 0);
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mob[0] /= visc_[0];
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mob[1] /= visc_[1];
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mob[0] /= visc_[2*cell + 0];
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mob[1] /= visc_[2*cell + 1];
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}
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@ -407,7 +407,7 @@ namespace Opm
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{
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// Set up gravflux_ = T_ij g [ (b_w,i rho_w,S - b_o,i rho_o,S) (z_i - z_f)
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// + (b_w,j rho_w,S - b_o,j rho_o,S) (z_f - z_j) ]
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// But b_w,i * rho_w,S = rho_w,i, which we conmpute with a call to props_.density().
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// But b_w,i * rho_w,S = rho_w,i, which we compute with a call to props_.density().
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// We assume that we already have stored T_ij in trans_.
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// We also assume that the A_ matrices are updated from an earlier call to solve().
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const int nc = grid_.number_of_cells;
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@ -444,9 +444,8 @@ namespace Opm
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GravityResidual res(*this, cells, pos, gravflux);
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if (std::fabs(res(saturation_[cell])) > tol_) {
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int iters_used;
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saturation_[cell] = RootFinder::solve(res, smin_[2*cell], smax_[2*cell], maxit_, tol_, iters_used);
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saturation_[cell] = RootFinder::solve(res, saturation_[cell], 0.0, 1.0, maxit_, tol_, iters_used);
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}
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saturation_[cell] = std::min(std::max(saturation_[cell], smin_[2*cell]), smax_[2*cell]);
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mobility(saturation_[cell], cell, &mob_[2*cell]);
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}
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@ -506,8 +505,6 @@ namespace Opm
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void TransportModelCompressibleTwophase::solveGravity(const std::vector<std::vector<int> >& columns,
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const double* pressure,
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const double* porevolume0,
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const double dt,
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std::vector<double>& saturation,
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std::vector<double>& surfacevol)
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@ -522,18 +519,22 @@ namespace Opm
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cells[c] = c;
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}
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mob_.resize(2*nc);
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std::vector<double> boths;
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Opm::toBothSat(saturation, boths);
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props_.relperm(cells.size(), &boths[0], &cells[0], &mob_[0], 0);
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props_.viscosity(props_.numCells(), pressure, NULL, &allcells_[0], &visc_[0], NULL);
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for (int c = 0; c < nc; ++c) {
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mob_[2*c + 0] /= visc_[2*c + 0];
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mob_[2*c + 1] /= visc_[2*c + 1];
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// props_.relperm(cells.size(), &saturation[0], &cells[0], &mob_[0], 0);
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// props_.viscosity(props_.numCells(), pressure, NULL, &allcells_[0], &visc_[0], NULL);
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// for (int c = 0; c < nc; ++c) {
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// mob_[2*c + 0] /= visc_[2*c + 0];
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// mob_[2*c + 1] /= visc_[2*c + 1];
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// }
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const int np = props_.numPhases();
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for (int cell = 0; cell < nc; ++cell) {
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mobility(saturation_[cell], cell, &mob_[np*cell]);
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}
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// Set up other variables.
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porevolume0_ = porevolume0;
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dt_ = dt;
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toWaterSat(saturation, saturation_);
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@ -74,13 +74,10 @@ namespace Opm
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/// vertical stack, that do not interact with other columns (for
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/// gravity segregation.
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/// \param[in] columns Vector of cell-columns.
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/// \param[in] porevolume0 Array of pore volumes at start of timestep.
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/// \param[in] dt Time step.
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/// \param[in, out] saturation Phase saturations.
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/// \param[in, out] surfacevol Surface volume densities for each phase.
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void solveGravity(const std::vector<std::vector<int> >& columns,
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const double* pressure,
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const double* porevolume0,
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const double dt,
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std::vector<double>& saturation,
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std::vector<double>& surfacevol);
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