Back out reorder option. We're not ready to begin using this.
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@ -60,14 +60,28 @@
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#include <opm/core/transport/transport_source.h>
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#include <opm/core/transport/CSRMatrixUmfpackSolver.hpp>
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#include <opm/core/transport/NormSupport.hpp>
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#include <opm/core/transport/ImplicitAssembly.hpp>
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#include <opm/core/transport/ImplicitTransport.hpp>
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#include <opm/core/transport/JacobianSystem.hpp>
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#include <opm/core/transport/CSRMatrixBlockAssembler.hpp>
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#include <opm/core/transport/SinglePointUpwindTwoPhase.hpp>
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#include <opm/core/transport/reorder/twophasetransport.h>
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// template <class Ostream, class Collection>
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// Ostream&
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// operator<<(Ostream& os, const Collection& c)
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// {
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// typedef typename Collection::value_type VT;
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// os << "[ ";
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// std::copy(c.begin(), c.end(), ::std::ostream_iterator<VT>(os, " "));
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// os << "]";
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// return os;
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// }
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class Rock {
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public:
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@ -306,26 +320,6 @@ void writeVtkDataAllCartesian(const std::tr1::array<int, 3>& dims,
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}
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static void toWaterSat(const std::vector<double>& sboth, std::vector<double>& sw)
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{
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int num = sboth.size()/2;
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sw.resize(num);
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for (int i = 0; i < num; ++i) {
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sw[i] = sboth[2*i];
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}
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}
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static void toBothSat(const std::vector<double>& sw, std::vector<double>& sboth)
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{
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int num = sw.size();
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sboth.resize(2*num);
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for (int i = 0; i < num; ++i) {
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sboth[2*i] = sw[i];
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sboth[2*i + 1] = 1.0 - sw[i];
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}
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}
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// ----------------- Main program -----------------
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int
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main(int argc, char** argv)
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@ -338,7 +332,6 @@ main(int argc, char** argv)
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const double stepsize_days = param.getDefault("stepsize_days", 1.0);
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const double stepsize = Opm::unit::convert::from(stepsize_days, Opm::unit::day);
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const bool guess_old_solution = param.getDefault("guess_old_solution", false);
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const bool use_reorder = param.getDefault("use_reorder", false);
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std::tr1::array<int, 3> grid_dims = {{ nx, ny, nz }};
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std::tr1::array<double, 3> cell_size = {{ 1.0, 1.0, 1.0 }};
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@ -357,9 +350,6 @@ main(int argc, char** argv)
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src[grid->number_of_cells - 1] = -1.0;
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ReservoirState state(grid);
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// We need a separate one, because the reorder
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// code expects a scalar sw, not both sw and so.
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std::vector<double> reorder_sat(grid->number_of_cells);
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TransportSource* tsrc = create_transport_source(2, 2);
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double ssrc[] = { 1.0, 0.0 };
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@ -368,7 +358,6 @@ main(int argc, char** argv)
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append_transport_source(0, 2, 0, src[0], ssrc, zdummy, tsrc);
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append_transport_source(grid->number_of_cells - 1, 2, 0,
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src.back(), ssink, zdummy, tsrc);
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std::vector<double> reorder_src = src;
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std::tr1::array<double, 2> mu = {{ 1.0, 1.0 }};
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std::tr1::array<double, 2> rho = {{ 0.0, 0.0 }};
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@ -403,28 +392,9 @@ main(int argc, char** argv)
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psolver.solve(grid, totmob, src, state);
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if (use_reorder) {
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toWaterSat(state.saturation(), reorder_sat);
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// We must treat reorder_src here,
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// if we are to handle anything but simple water
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// injection, since it is expected to be
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// equal to total outflow (if negative)
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// and water inflow (if positive).
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// Also, for anything but noflow boundaries,
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// boundary flows must be accumulated into
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// source term following the same convention.
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twophasetransport(&porevol[0],
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&reorder_src[0],
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stepsize,
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grid,
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&state.faceflux()[0],
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NULL,
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&reorder_sat[0]);
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toBothSat(reorder_sat, state.saturation());
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} else {
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tsolver.solve(*grid, tsrc, stepsize, ctrl, state, linsolve, rpt);
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std::cout << rpt;
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}
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current_time += stepsize;
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}
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