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Adding pre-shear-thinning water velocity computing.
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@ -273,6 +273,12 @@ namespace Opm {
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/// Computing the shear multiplier based on the water velocity/shear rate with PLYSHLOG keyword
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bool computeShearMultLog( std::vector<double>& water_vel, std::vector<double>& visc_mult, std::vector<double>& shear_mult);
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/// Computing the water velocity without shear-thinning for the cell faces.
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/// The water velocity will be used for shear-thinning calculation.
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void computeWaterShearVelocityFaces(const V& transi, const std::vector<ADB>& kr,
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const std::vector<ADB>& phasePressure, const SolutionState& state,
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std::vector<double>& water_vel, std::vector<double>& visc_mult);
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};
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@ -712,6 +712,102 @@ namespace Opm {
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return true;
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}
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template<class Grid>
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void
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BlackoilPolymerModel<Grid>::computeWaterShearVelocityFaces(const V& transi, const std::vector<ADB>& kr,
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const std::vector<ADB>& phasePressure, const SolutionState& state,
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std::vector<double>& water_vel, std::vector<double>& visc_mult){
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std::vector<double> b_faces;
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for (int phase = 0; phase < fluid_.numPhases(); ++phase) {
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const int canonicalPhaseIdx = canph_[phase];
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const std::vector<PhasePresence> cond = phaseCondition();
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const ADB tr_mult = transMult(state.pressure);
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const ADB mu = fluidViscosity(canonicalPhaseIdx, phasePressure[canonicalPhaseIdx], state.temperature, state.rs, state.rv,cond, cells_);
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rq_[phase].mob = tr_mult * kr[canonicalPhaseIdx] / mu;
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const ADB rho = fluidDensity(canonicalPhaseIdx, phasePressure[canonicalPhaseIdx], state.temperature, state.rs, state.rv,cond, cells_);
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// some following parts only need to update for the water phase, TOBE FIXED later.
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ADB& head = rq_[phase].head;
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// compute gravity potensial using the face average as in eclipse and MRST
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const ADB rhoavg = ops_.caver * rho;
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ADB dp = ops_.ngrad * phasePressure[canonicalPhaseIdx] - geo_.gravity()[2] * (rhoavg * (ops_.ngrad * geo_.z().matrix()));
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if (use_threshold_pressure_) {
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applyThresholdPressures(dp);
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}
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head = transi*dp;
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if (canonicalPhaseIdx == Water) {
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//head = transi*(ops_.ngrad * phasePressure) + gflux;
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UpwindSelector<double> upwind(grid_, ops_, head.value());
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if(has_polymer_) {
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const ADB cmax = ADB::constant(cmax_, state.concentration.blockPattern());
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const ADB mc = computeMc(state);
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ADB krw_eff = polymer_props_ad_.effectiveRelPerm(state.concentration,
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cmax,
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kr[canonicalPhaseIdx],
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state.saturation[canonicalPhaseIdx]);
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ADB inv_wat_eff_visc = polymer_props_ad_.effectiveInvWaterVisc(state.concentration, mu.value().data());
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rq_[phase].mob = tr_mult * krw_eff * inv_wat_eff_visc;
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rq_[poly_pos_].mob = tr_mult * mc * krw_eff * inv_wat_eff_visc;
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rq_[poly_pos_].b = rq_[phase].b;
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rq_[poly_pos_].head = rq_[phase].head;
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rq_[poly_pos_].mflux = upwind.select(rq_[poly_pos_].b * rq_[poly_pos_].mob) * rq_[poly_pos_].head;
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const V& polymer_conc = state.concentration.value();
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V visc_mult_cells = polymer_props_ad_.viscMult(polymer_conc);
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V visc_mult_faces = upwind.select(visc_mult_cells);
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int nface = visc_mult_faces.size();
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visc_mult.resize(nface);
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std::copy(&(visc_mult_faces[0]), &(visc_mult_faces[0]) + nface, visc_mult.begin());
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}
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const ADB& b = rq_[phase].b;
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const ADB& mob = rq_[phase].mob;
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rq_[phase].mflux = upwind.select(b * mob) * head;
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const auto& tempb_faces = upwind.select(b);
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b_faces.resize(tempb_faces.size());
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std::copy(&(tempb_faces.value()[0]), &(tempb_faces.value()[0]) + tempb_faces.size(), b_faces.begin());
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}
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}
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const auto& internal_faces = ops_.internal_faces;
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std::vector<double> internal_face_areas;
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internal_face_areas.resize(internal_faces.size());
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for (int i = 0; i < internal_faces.size(); ++i) {
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internal_face_areas[i] = grid_.face_areas[internal_faces[i]];
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}
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const ADB phi = Opm::AutoDiffBlock<double>::constant(Eigen::Map<const V>(& fluid_.porosity()[0], AutoDiffGrid::numCells(grid_), 1));
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const ADB temp_phiavg = ops_.caver * phi;
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std::vector<double> phiavg;
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phiavg.resize(temp_phiavg.size());
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std::copy(&(temp_phiavg.value()[0]), &(temp_phiavg.value()[0]) + temp_phiavg.size(), phiavg.begin());
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size_t nface = rq_[0].mflux.value().size();
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water_vel.resize(nface);
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std::copy(&(rq_[0].mflux.value()[0]), &(rq_[0].mflux.value()[0]) + nface, water_vel.begin());
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for (int i = 0; i < nface; ++i) {
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water_vel[i] = water_vel[i] / (b_faces[i] * phiavg[i] * internal_face_areas[i]);
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}
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}
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} // namespace Opm
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