merge.
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commit
34460f1711
@ -94,6 +94,7 @@
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#include <fstream>
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#include <iterator>
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#include <vector>
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#include <numeric>
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@ -272,6 +273,7 @@ main(int argc, char** argv)
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create_directories(fpath);
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output_interval = param.getDefault("output_interval", output_interval);
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}
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const int num_transport_substeps = param.getDefault("num_transport_substeps", 1);
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// If we have a "deck_filename", grid and props will be read from that.
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bool use_deck = param.has("deck_filename");
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@ -358,11 +360,6 @@ main(int argc, char** argv)
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if (!use_reorder) {
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THROW("Cannot run implicit (non-reordering) transport solver with rock compressibility yet.");
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}
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if (use_segregation_split) {
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if (!use_gauss_seidel_gravity) {
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THROW("For gravity segregation splitting, only use_gauss_seidel_gravity=true supports rock compressibility.");
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}
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}
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nl_pressure_maxiter = param.getDefault("nl_pressure_maxiter", 10);
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nl_pressure_tolerance = param.getDefault("nl_pressure_tolerance", 1.0); // in Pascal
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}
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@ -560,32 +557,39 @@ main(int argc, char** argv)
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// Solve transport.
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transport_timer.start();
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double stepsize = simtimer.currentStepLength();
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if (num_transport_substeps != 1) {
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stepsize /= double(num_transport_substeps);
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std::cout << "Making " << num_transport_substeps << " transport substeps." << std::endl;
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}
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for (int tr_substep = 0; tr_substep < num_transport_substeps; ++tr_substep) {
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if (use_reorder) {
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Opm::toWaterSat(state.saturation(), reorder_sat);
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reorder_model.solve(&state.faceflux()[0], &porevol[0], &reorder_src[0],
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simtimer.currentStepLength(), &reorder_sat[0]);
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stepsize, &reorder_sat[0]);
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Opm::toBothSat(reorder_sat, state.saturation());
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Opm::computeInjectedProduced(*props, state.saturation(), src, simtimer.currentStepLength(), injected, produced);
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Opm::computeInjectedProduced(*props, state.saturation(), src, stepsize, injected, produced);
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if (use_segregation_split) {
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if (use_column_solver) {
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if (use_gauss_seidel_gravity) {
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reorder_model.solveGravity(columns, &porevol[0], simtimer.currentStepLength(), reorder_sat);
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reorder_model.solveGravity(columns, &porevol[0], stepsize, reorder_sat);
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Opm::toBothSat(reorder_sat, state.saturation());
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} else {
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colsolver.solve(columns, simtimer.currentStepLength(), state.saturation());
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colsolver.solve(columns, stepsize, state.saturation());
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}
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} else {
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std::vector<double> fluxes = state.faceflux();
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std::fill(state.faceflux().begin(), state.faceflux().end(), 0.0);
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tsolver.solve(*grid->c_grid(), tsrc, simtimer.currentStepLength(), ctrl, state, linsolve, rpt);
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tsolver.solve(*grid->c_grid(), tsrc, stepsize, ctrl, state, linsolve, rpt);
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std::cout << rpt;
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state.faceflux() = fluxes;
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}
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}
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} else {
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tsolver.solve(*grid->c_grid(), tsrc, simtimer.currentStepLength(), ctrl, state, linsolve, rpt);
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tsolver.solve(*grid->c_grid(), tsrc, stepsize, ctrl, state, linsolve, rpt);
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std::cout << rpt;
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Opm::computeInjectedProduced(*props, state.saturation(), src, simtimer.currentStepLength(), injected, produced);
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Opm::computeInjectedProduced(*props, state.saturation(), src, stepsize, injected, produced);
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}
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}
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transport_timer.stop();
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double tt = transport_timer.secsSinceStart();
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@ -43,6 +43,7 @@ namespace Opm
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}
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const int samples = 200;
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double swco = 0.0;
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double swmax = 1.0;
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if (phase_usage_.phase_used[Aqua]) {
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const SWOF::table_t& swof_table = deck.getSWOF().swof_;
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if (swof_table.size() != 1) {
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@ -58,7 +59,8 @@ namespace Opm
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krocw_ = krow[0]; // At connate water -> ecl. SWOF
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swco = sw[0];
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smin_[phase_usage_.phase_pos[Aqua]] = sw[0];
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smax_[phase_usage_.phase_pos[Aqua]] = 1.0;
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swmax = sw.back();
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smax_[phase_usage_.phase_pos[Aqua]] = sw.back();
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}
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if (phase_usage_.phase_used[Vapour]) {
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const SGOF::table_t& sgof_table = deck.getSGOF().sgof_;
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@ -79,7 +81,8 @@ namespace Opm
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}
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smax_[phase_usage_.phase_pos[Vapour]] = sg.back();
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}
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smin_[phase_usage_.phase_pos[Liquid]] = 0.0;
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// These only consider water min/max sats. Consider gas sats?
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smin_[phase_usage_.phase_pos[Liquid]] = 1.0 - swmax;
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smax_[phase_usage_.phase_pos[Liquid]] = 1.0 - swco;
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}
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