Added tol and maxit arguments. Using Incomp*::satRange() for initial s-bracket.
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@ -32,10 +32,14 @@ namespace Opm
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TransportModelTwophase::TransportModelTwophase(const UnstructuredGrid& grid,
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const double* porevolume,
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const Opm::IncompPropertiesInterface& props)
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const Opm::IncompPropertiesInterface& props,
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const double tol,
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const int maxit)
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: grid_(grid),
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porevolume_(porevolume),
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props_(props),
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tol_(tol),
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maxit_(maxit),
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darcyflux_(0),
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source_(0),
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dt_(0.0),
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@ -48,6 +52,14 @@ namespace Opm
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THROW("Property object must have 2 phases");
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}
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visc_ = props.viscosity();
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int num_cells = props.numCells();
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smin_.resize(props.numPhases()*num_cells);
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smax_.resize(props.numPhases()*num_cells);
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std::vector<int> cells(num_cells);
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for (int i = 0; i < num_cells; ++i) {
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cells[i] = i;
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}
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props.satRange(props.numCells(), &cells[0], &smin_[0], &smax_[0]);
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}
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void TransportModelTwophase::solve(const double* darcyflux,
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@ -128,17 +140,12 @@ namespace Opm
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void TransportModelTwophase::solveSingleCell(const int cell)
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{
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Residual res(*this, cell);
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const double tol = 1e-9;
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// const double r0 = res(saturation_[cell]);
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// if (std::fabs(r0) < tol) {
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// if (std::fabs(r0) < tol_) {
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// return;
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// }
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const double a = 0.0;
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const double b = 1.0;
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const int maxit = 20;
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int iters_used;
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// saturation_[cell] = modifiedRegulaFalsi(res, a, b, saturation_[cell], maxit, tol, iters_used);
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saturation_[cell] = modifiedRegulaFalsi(res, a, b, maxit, tol, iters_used);
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saturation_[cell] = modifiedRegulaFalsi(res, smin_[2*cell], smax_[2*cell], maxit_, tol_, iters_used);
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fractionalflow_[cell] = fracFlow(saturation_[cell], cell);
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}
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@ -35,7 +35,9 @@ namespace Opm
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public:
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TransportModelTwophase(const UnstructuredGrid& grid,
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const double* porevolume,
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const Opm::IncompPropertiesInterface& props);
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const Opm::IncompPropertiesInterface& props,
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const double tol,
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const int maxit);
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void solve(const double* darcyflux,
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const double* source,
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@ -49,13 +51,17 @@ namespace Opm
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const UnstructuredGrid& grid_;
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const double* porevolume_; // one volume per cell
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const IncompPropertiesInterface& props_;
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const double* visc_;
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std::vector<double> smin_;
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std::vector<double> smax_;
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double tol_;
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double maxit_;
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const double* darcyflux_; // one flux per grid face
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const double* source_; // one source per cell
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double dt_;
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double* saturation_; // one per cell
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std::vector<double> fractionalflow_; // one per cell
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const double* visc_;
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// Storing the upwind graph for experiments.
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// std::vector<int> ia_;
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