Untabify.
This commit is contained in:
Atgeirr Flø Rasmussen
@@ -103,38 +103,38 @@ public:
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flux_ (g->number_of_faces, 0.0),
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sat_ (2 * g->number_of_cells, 0.0)
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{
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for (int cell = 0; cell < g->number_of_cells; ++cell) {
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sat_[2*cell] = init_sat;
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sat_[2*cell + 1] = 1.0 - init_sat;
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}
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for (int cell = 0; cell < g->number_of_cells; ++cell) {
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sat_[2*cell] = init_sat;
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sat_[2*cell + 1] = 1.0 - init_sat;
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}
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}
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enum ExtremalSat { MinSat, MaxSat };
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void setToMinimumWaterSat(const Opm::IncompPropertiesInterface& props)
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{
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const int n = props.numCells();
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std::vector<int> cells(n);
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for (int i = 0; i < n; ++i) {
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cells[i] = i;
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}
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setWaterSat(cells, props, MinSat);
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const int n = props.numCells();
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std::vector<int> cells(n);
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for (int i = 0; i < n; ++i) {
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cells[i] = i;
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}
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setWaterSat(cells, props, MinSat);
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}
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void setWaterSat(const std::vector<int>& cells,
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const Opm::IncompPropertiesInterface& props,
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ExtremalSat es)
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const Opm::IncompPropertiesInterface& props,
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ExtremalSat es)
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{
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const int n = cells.size();
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std::vector<double> smin(2*n);
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std::vector<double> smax(2*n);
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props.satRange(n, &cells[0], &smin[0], &smax[0]);
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const double* svals = (es == MinSat) ? &smin[0] : &smax[0];
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for (int ci = 0; ci < n; ++ci) {
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const int cell = cells[ci];
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sat_[2*cell] = svals[2*ci];
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sat_[2*cell + 1] = 1.0 - sat_[2*cell];
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}
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const int n = cells.size();
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std::vector<double> smin(2*n);
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std::vector<double> smax(2*n);
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props.satRange(n, &cells[0], &smin[0], &smax[0]);
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const double* svals = (es == MinSat) ? &smin[0] : &smax[0];
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for (int ci = 0; ci < n; ++ci) {
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const int cell = cells[ci];
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sat_[2*cell] = svals[2*ci];
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sat_[2*cell + 1] = 1.0 - sat_[2*cell];
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}
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}
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// Initialize saturations so that there is water below woc,
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@@ -142,30 +142,30 @@ public:
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// TODO: add 'anitialiasing', obtaining a more precise woc
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// by f. ex. subdividing cells cut by the woc.
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void initWaterOilContact(const UnstructuredGrid& grid,
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const Opm::IncompPropertiesInterface& props,
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const double woc)
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const Opm::IncompPropertiesInterface& props,
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const double woc)
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{
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// Find out which cells should have water and which should have oil.
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std::vector<int> oil;
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std::vector<int> water;
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const int num_cells = grid.number_of_cells;
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oil.reserve(num_cells);
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water.reserve(num_cells);
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const int dim = grid.dimensions;
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for (int c = 0; c < num_cells; ++c) {
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const double z = grid.cell_centroids[dim*c + dim - 1];
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if (z > woc) {
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// Z is depth, we put water in the deepest parts
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// (even if oil is heavier...).
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water.push_back(c);
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} else {
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oil.push_back(c);
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}
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}
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// Find out which cells should have water and which should have oil.
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std::vector<int> oil;
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std::vector<int> water;
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const int num_cells = grid.number_of_cells;
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oil.reserve(num_cells);
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water.reserve(num_cells);
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const int dim = grid.dimensions;
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for (int c = 0; c < num_cells; ++c) {
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const double z = grid.cell_centroids[dim*c + dim - 1];
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if (z > woc) {
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// Z is depth, we put water in the deepest parts
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// (even if oil is heavier...).
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water.push_back(c);
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} else {
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oil.push_back(c);
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}
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}
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// Set saturations.
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setWaterSat(oil, props, MinSat);
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setWaterSat(water, props, MaxSat);
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// Set saturations.
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setWaterSat(oil, props, MinSat);
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setWaterSat(water, props, MaxSat);
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}
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int numPhases() const { return sat_.size()/press_.size(); }
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@@ -229,18 +229,18 @@ class Watercut
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public:
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void push(double time, double fraction, double produced)
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{
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data_.push_back(time);
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data_.push_back(fraction);
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data_.push_back(produced);
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data_.push_back(time);
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data_.push_back(fraction);
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data_.push_back(produced);
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}
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void write(std::ostream& os) const
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{
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int sz = data_.size()/3;
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for (int i = 0; i < sz; ++i) {
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os << data_[3*i]/Opm::unit::day << " "
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<< data_[3*i+1] << " "
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<< data_[3*i+2] << '\n';
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}
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int sz = data_.size()/3;
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for (int i = 0; i < sz; ++i) {
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os << data_[3*i]/Opm::unit::day << " "
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<< data_[3*i+1] << " "
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<< data_[3*i+2] << '\n';
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}
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}
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private:
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std::vector<double> data_;
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@@ -373,7 +373,7 @@ main(int argc, char** argv)
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Opm::parameter::ParameterGroup param(argc, argv, false);
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std::cout << "--------------- Reading parameters ---------------" << std::endl;
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// Reading various control parameters.
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// Reading various control parameters.
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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", true);
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const bool output = param.getDefault("output", true);
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@@ -402,22 +402,22 @@ main(int argc, char** argv)
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const int* gc = grid->c_grid()->global_cell;
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std::vector<int> global_cell(gc, gc + grid->c_grid()->number_of_cells);
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props.reset(new Opm::IncompPropertiesFromDeck(deck, global_cell));
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// Wells init.
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wells.reset(new Opm::WellsManager(deck, *grid->c_grid(), props->permeability()));
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// Timer init.
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if (deck.hasField("TSTEP")) {
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simtimer.init(deck);
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} else {
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simtimer.init(param);
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}
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// Water-oil contact.
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if (deck.hasField("EQUIL")) {
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water_oil_contact = deck.getEQUIL().equil[0].water_oil_contact_depth_;
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woc_set = true;
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} else if (param.has("water_oil_contact")) {
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water_oil_contact = param.get<double>("water_oil_contact");
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woc_set = true;
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}
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// Wells init.
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wells.reset(new Opm::WellsManager(deck, *grid->c_grid(), props->permeability()));
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// Timer init.
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if (deck.hasField("TSTEP")) {
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simtimer.init(deck);
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} else {
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simtimer.init(param);
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}
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// Water-oil contact.
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if (deck.hasField("EQUIL")) {
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water_oil_contact = deck.getEQUIL().equil[0].water_oil_contact_depth_;
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woc_set = true;
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} else if (param.has("water_oil_contact")) {
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water_oil_contact = param.get<double>("water_oil_contact");
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woc_set = true;
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}
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} else {
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// Grid init.
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const int nx = param.getDefault("nx", 100);
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@@ -429,14 +429,14 @@ main(int argc, char** argv)
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grid.reset(new Opm::GridManager(nx, ny, nz, dx, dy, dz));
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// Rock and fluid init.
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props.reset(new Opm::IncompPropertiesBasic(param, grid->c_grid()->dimensions, grid->c_grid()->number_of_cells));
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// Wells init.
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wells.reset(new Opm::WellsManager());
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// Timer init.
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simtimer.init(param);
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if (param.has("water_oil_contact")) {
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water_oil_contact = param.get<double>("water_oil_contact");
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woc_set = true;
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}
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// Wells init.
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wells.reset(new Opm::WellsManager());
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// Timer init.
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simtimer.init(param);
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if (param.has("water_oil_contact")) {
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water_oil_contact = param.get<double>("water_oil_contact");
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woc_set = true;
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}
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}
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// Extra rock init.
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@@ -503,7 +503,7 @@ main(int argc, char** argv)
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double init_sat = param.getDefault("init_sat", 0.0);
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ReservoirState state(grid->c_grid(), init_sat);
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if (!param.has("init_sat")) {
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state.setToMinimumWaterSat(*props);
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state.setToMinimumWaterSat(*props);
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}
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// We need a separate reorder_sat, because the reorder
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// code expects a scalar sw, not both sw and so.
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@@ -512,97 +512,97 @@ main(int argc, char** argv)
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int scenario = param.getDefault("scenario", woc_set ? 4 : 0);
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switch (scenario) {
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case 0:
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{
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std::cout << "==== Scenario 0: simple wells or single-cell source and sink.\n";
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if (wells->c_wells()) {
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Opm::wellsToSrc(*wells->c_wells(), num_cells, src);
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} else {
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double flow_per_sec = 0.1*tot_porevol/Opm::unit::day;
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src[0] = flow_per_sec;
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src[grid->c_grid()->number_of_cells - 1] = -flow_per_sec;
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}
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break;
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}
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{
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std::cout << "==== Scenario 0: simple wells or single-cell source and sink.\n";
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if (wells->c_wells()) {
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Opm::wellsToSrc(*wells->c_wells(), num_cells, src);
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} else {
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double flow_per_sec = 0.1*tot_porevol/Opm::unit::day;
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src[0] = flow_per_sec;
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src[grid->c_grid()->number_of_cells - 1] = -flow_per_sec;
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}
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break;
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}
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case 1:
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{
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std::cout << "==== Scenario 1: half source, half sink.\n";
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double flow_per_sec = 0.1*porevol[0]/Opm::unit::day;
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std::fill(src.begin(), src.begin() + src.size()/2, flow_per_sec);
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std::fill(src.begin() + src.size()/2, src.end(), -flow_per_sec);
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break;
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}
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{
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std::cout << "==== Scenario 1: half source, half sink.\n";
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double flow_per_sec = 0.1*porevol[0]/Opm::unit::day;
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std::fill(src.begin(), src.begin() + src.size()/2, flow_per_sec);
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std::fill(src.begin() + src.size()/2, src.end(), -flow_per_sec);
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break;
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}
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case 2:
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{
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std::cout << "==== Scenario 2: gravity convection.\n";
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if (!use_gravity) {
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std::cout << "**** Warning: running gravity convection scenario, but gravity is zero." << std::endl;
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}
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if (use_deck) {
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std::cout << "**** Warning: running gravity convection scenario, which expects a cartesian grid."
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<< std::endl;
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}
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if (grid->c_grid()->cartdims[2] <= 1) {
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std::cout << "**** Warning: running gravity convection scenario, which expects nz > 1." << std::endl;
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}
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std::vector<int> left_cells;
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left_cells.reserve(num_cells/2);
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const int *glob_cell = grid->c_grid()->global_cell;
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for (int cell = 0; cell < num_cells; ++cell) {
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const int* cd = grid->c_grid()->cartdims;
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const int gc = glob_cell == 0 ? cell : glob_cell[cell];
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bool left = (gc % cd[0]) < cd[0]/2;
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if (left) {
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left_cells.push_back(cell);
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}
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}
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state.setWaterSat(left_cells, *props, ReservoirState::MaxSat);
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break;
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}
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{
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std::cout << "==== Scenario 2: gravity convection.\n";
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if (!use_gravity) {
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std::cout << "**** Warning: running gravity convection scenario, but gravity is zero." << std::endl;
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}
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if (use_deck) {
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std::cout << "**** Warning: running gravity convection scenario, which expects a cartesian grid."
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<< std::endl;
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}
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if (grid->c_grid()->cartdims[2] <= 1) {
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std::cout << "**** Warning: running gravity convection scenario, which expects nz > 1." << std::endl;
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}
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std::vector<int> left_cells;
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left_cells.reserve(num_cells/2);
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const int *glob_cell = grid->c_grid()->global_cell;
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for (int cell = 0; cell < num_cells; ++cell) {
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const int* cd = grid->c_grid()->cartdims;
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const int gc = glob_cell == 0 ? cell : glob_cell[cell];
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bool left = (gc % cd[0]) < cd[0]/2;
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if (left) {
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left_cells.push_back(cell);
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}
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}
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state.setWaterSat(left_cells, *props, ReservoirState::MaxSat);
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break;
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}
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case 3:
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{
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std::cout << "==== Scenario 3: gravity segregation.\n";
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if (!use_gravity) {
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std::cout << "**** Warning: running gravity segregation scenario, but gravity is zero." << std::endl;
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}
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if (use_deck) {
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std::cout << "**** Warning: running gravity segregation scenario, which expects a cartesian grid."
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<< std::endl;
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}
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if (grid->c_grid()->cartdims[2] <= 1) {
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std::cout << "**** Warning: running gravity segregation scenario, which expects nz > 1." << std::endl;
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}
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std::vector<double>& sat = state.saturation();
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const int *glob_cell = grid->c_grid()->global_cell;
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// Water on top
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for (int cell = 0; cell < num_cells; ++cell) {
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const int* cd = grid->c_grid()->cartdims;
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const int gc = glob_cell == 0 ? cell : glob_cell[cell];
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bool top = (gc / cd[0] / cd[1]) < cd[2]/2;
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sat[2*cell] = top ? 1.0 : 0.0;
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sat[2*cell + 1 ] = 1.0 - sat[2*cell];
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}
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break;
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}
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{
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std::cout << "==== Scenario 3: gravity segregation.\n";
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if (!use_gravity) {
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std::cout << "**** Warning: running gravity segregation scenario, but gravity is zero." << std::endl;
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}
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if (use_deck) {
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std::cout << "**** Warning: running gravity segregation scenario, which expects a cartesian grid."
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<< std::endl;
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}
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if (grid->c_grid()->cartdims[2] <= 1) {
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std::cout << "**** Warning: running gravity segregation scenario, which expects nz > 1." << std::endl;
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}
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std::vector<double>& sat = state.saturation();
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const int *glob_cell = grid->c_grid()->global_cell;
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// Water on top
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for (int cell = 0; cell < num_cells; ++cell) {
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const int* cd = grid->c_grid()->cartdims;
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const int gc = glob_cell == 0 ? cell : glob_cell[cell];
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bool top = (gc / cd[0] / cd[1]) < cd[2]/2;
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sat[2*cell] = top ? 1.0 : 0.0;
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sat[2*cell + 1 ] = 1.0 - sat[2*cell];
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}
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break;
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}
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case 4:
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{
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std::cout << "==== Scenario 4: water-oil contact and simple wells or sources\n";
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if (!use_gravity) {
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std::cout << "**** Warning: initializing segregated water and oil zones, but gravity is zero." << std::endl;
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}
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state.initWaterOilContact(*grid->c_grid(), *props, water_oil_contact);
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if (wells->c_wells()) {
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Opm::wellsToSrc(*wells->c_wells(), num_cells, src);
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} else {
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double flow_per_sec = 0.01*tot_porevol/Opm::unit::day;
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src[0] = flow_per_sec;
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src[grid->c_grid()->number_of_cells - 1] = -flow_per_sec;
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}
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break;
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}
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{
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std::cout << "==== Scenario 4: water-oil contact and simple wells or sources\n";
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if (!use_gravity) {
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std::cout << "**** Warning: initializing segregated water and oil zones, but gravity is zero." << std::endl;
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}
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state.initWaterOilContact(*grid->c_grid(), *props, water_oil_contact);
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if (wells->c_wells()) {
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Opm::wellsToSrc(*wells->c_wells(), num_cells, src);
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} else {
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double flow_per_sec = 0.01*tot_porevol/Opm::unit::day;
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src[0] = flow_per_sec;
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src[grid->c_grid()->number_of_cells - 1] = -flow_per_sec;
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}
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break;
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}
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default:
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{
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THROW("==== Scenario " << scenario << " is unknown.");
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}
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{
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THROW("==== Scenario " << scenario << " is unknown.");
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}
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}
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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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@@ -619,9 +619,9 @@ main(int argc, char** argv)
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// Dirichlet boundary conditions.
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if (param.getDefault("use_pside", false)) {
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int pside = param.get<int>("pside");
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double pside_pressure = param.get<double>("pside_pressure");
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bcs.pressureSide(*grid->c_grid(), Opm::FlowBCManager::Side(pside), pside_pressure);
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int pside = param.get<int>("pside");
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double pside_pressure = param.get<double>("pside_pressure");
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bcs.pressureSide(*grid->c_grid(), Opm::FlowBCManager::Side(pside), pside_pressure);
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}
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// Control init.
|
||||
@@ -674,10 +674,10 @@ main(int argc, char** argv)
|
||||
watercut.push(0.0, 0.0, 0.0);
|
||||
Opm::computeSaturatedVol(porevol, state.saturation(), init_satvol);
|
||||
std::cout << "\nInitial saturations are " << init_satvol[0]/tot_porevol
|
||||
<< " " << init_satvol[1]/tot_porevol << std::endl;
|
||||
<< " " << init_satvol[1]/tot_porevol << std::endl;
|
||||
for (; !simtimer.done(); ++simtimer) {
|
||||
// Report timestep and (optionally) write state to disk.
|
||||
simtimer.report(std::cout);
|
||||
// Report timestep and (optionally) write state to disk.
|
||||
simtimer.report(std::cout);
|
||||
if (output) {
|
||||
outputState(*grid->c_grid(), state, simtimer.currentStepNum(), output_dir);
|
||||
}
|
||||
@@ -695,19 +695,19 @@ main(int argc, char** argv)
|
||||
std::cout << "Pressure solver took: " << pt << " seconds." << std::endl;
|
||||
ptime += pt;
|
||||
|
||||
// Process transport sources (to include bdy terms).
|
||||
if (use_reorder) {
|
||||
Opm::computeTransportSource(*grid->c_grid(), src, state.faceflux(), 1.0, reorder_src);
|
||||
} else {
|
||||
clear_transport_source(tsrc);
|
||||
for (int cell = 0; cell < num_cells; ++cell) {
|
||||
if (src[cell] > 0.0) {
|
||||
append_transport_source(cell, 2, 0, src[cell], ssrc, zdummy, tsrc);
|
||||
} else if (src[cell] < 0.0) {
|
||||
append_transport_source(cell, 2, 0, src[cell], ssink, zdummy, tsrc);
|
||||
}
|
||||
}
|
||||
}
|
||||
// Process transport sources (to include bdy terms).
|
||||
if (use_reorder) {
|
||||
Opm::computeTransportSource(*grid->c_grid(), src, state.faceflux(), 1.0, reorder_src);
|
||||
} else {
|
||||
clear_transport_source(tsrc);
|
||||
for (int cell = 0; cell < num_cells; ++cell) {
|
||||
if (src[cell] > 0.0) {
|
||||
append_transport_source(cell, 2, 0, src[cell], ssrc, zdummy, tsrc);
|
||||
} else if (src[cell] < 0.0) {
|
||||
append_transport_source(cell, 2, 0, src[cell], ssink, zdummy, tsrc);
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
// Solve transport
|
||||
transport_timer.start();
|
||||
@@ -735,42 +735,42 @@ main(int argc, char** argv)
|
||||
std::cout << "Transport solver took: " << tt << " seconds." << std::endl;
|
||||
ttime += tt;
|
||||
|
||||
Opm::computeSaturatedVol(porevol, state.saturation(), satvol);
|
||||
Opm::computeInjectedProduced(*props, state.saturation(), src, simtimer.currentStepLength(), injected, produced);
|
||||
tot_injected[0] += injected[0];
|
||||
tot_injected[1] += injected[1];
|
||||
tot_produced[0] += produced[0];
|
||||
tot_produced[1] += produced[1];
|
||||
std::cout.precision(5);
|
||||
const int width = 18;
|
||||
std::cout << "\nVolume balance report (all numbers relative to total pore volume).\n";
|
||||
std::cout << " Saturated volumes: "
|
||||
<< std::setw(width) << satvol[0]/tot_porevol
|
||||
<< std::setw(width) << satvol[1]/tot_porevol << std::endl;
|
||||
std::cout << " Injected volumes: "
|
||||
<< std::setw(width) << injected[0]/tot_porevol
|
||||
<< std::setw(width) << injected[1]/tot_porevol << std::endl;
|
||||
std::cout << " Produced volumes: "
|
||||
<< std::setw(width) << produced[0]/tot_porevol
|
||||
<< std::setw(width) << produced[1]/tot_porevol << std::endl;
|
||||
std::cout << " Total inj volumes: "
|
||||
<< std::setw(width) << tot_injected[0]/tot_porevol
|
||||
<< std::setw(width) << tot_injected[1]/tot_porevol << std::endl;
|
||||
std::cout << " Total prod volumes: "
|
||||
<< std::setw(width) << tot_produced[0]/tot_porevol
|
||||
<< std::setw(width) << tot_produced[1]/tot_porevol << std::endl;
|
||||
std::cout << " In-place + prod - inj: "
|
||||
<< std::setw(width) << (satvol[0] + tot_produced[0] - tot_injected[0])/tot_porevol
|
||||
<< std::setw(width) << (satvol[1] + tot_produced[1] - tot_injected[1])/tot_porevol << std::endl;
|
||||
std::cout << " Init - now - pr + inj: "
|
||||
<< std::setw(width) << (init_satvol[0] - satvol[0] - tot_produced[0] + tot_injected[0])/tot_porevol
|
||||
<< std::setw(width) << (init_satvol[1] - satvol[1] - tot_produced[1] + tot_injected[1])/tot_porevol
|
||||
<< std::endl;
|
||||
std::cout.precision(8);
|
||||
Opm::computeSaturatedVol(porevol, state.saturation(), satvol);
|
||||
Opm::computeInjectedProduced(*props, state.saturation(), src, simtimer.currentStepLength(), injected, produced);
|
||||
tot_injected[0] += injected[0];
|
||||
tot_injected[1] += injected[1];
|
||||
tot_produced[0] += produced[0];
|
||||
tot_produced[1] += produced[1];
|
||||
std::cout.precision(5);
|
||||
const int width = 18;
|
||||
std::cout << "\nVolume balance report (all numbers relative to total pore volume).\n";
|
||||
std::cout << " Saturated volumes: "
|
||||
<< std::setw(width) << satvol[0]/tot_porevol
|
||||
<< std::setw(width) << satvol[1]/tot_porevol << std::endl;
|
||||
std::cout << " Injected volumes: "
|
||||
<< std::setw(width) << injected[0]/tot_porevol
|
||||
<< std::setw(width) << injected[1]/tot_porevol << std::endl;
|
||||
std::cout << " Produced volumes: "
|
||||
<< std::setw(width) << produced[0]/tot_porevol
|
||||
<< std::setw(width) << produced[1]/tot_porevol << std::endl;
|
||||
std::cout << " Total inj volumes: "
|
||||
<< std::setw(width) << tot_injected[0]/tot_porevol
|
||||
<< std::setw(width) << tot_injected[1]/tot_porevol << std::endl;
|
||||
std::cout << " Total prod volumes: "
|
||||
<< std::setw(width) << tot_produced[0]/tot_porevol
|
||||
<< std::setw(width) << tot_produced[1]/tot_porevol << std::endl;
|
||||
std::cout << " In-place + prod - inj: "
|
||||
<< std::setw(width) << (satvol[0] + tot_produced[0] - tot_injected[0])/tot_porevol
|
||||
<< std::setw(width) << (satvol[1] + tot_produced[1] - tot_injected[1])/tot_porevol << std::endl;
|
||||
std::cout << " Init - now - pr + inj: "
|
||||
<< std::setw(width) << (init_satvol[0] - satvol[0] - tot_produced[0] + tot_injected[0])/tot_porevol
|
||||
<< std::setw(width) << (init_satvol[1] - satvol[1] - tot_produced[1] + tot_injected[1])/tot_porevol
|
||||
<< std::endl;
|
||||
std::cout.precision(8);
|
||||
|
||||
watercut.push(simtimer.currentTime() + simtimer.currentStepLength(),
|
||||
produced[0]/(produced[0] + produced[1]),
|
||||
tot_produced[0]/tot_porevol);
|
||||
watercut.push(simtimer.currentTime() + simtimer.currentStepLength(),
|
||||
produced[0]/(produced[0] + produced[1]),
|
||||
tot_produced[0]/tot_porevol);
|
||||
}
|
||||
total_timer.stop();
|
||||
|
||||
@@ -781,7 +781,7 @@ main(int argc, char** argv)
|
||||
|
||||
if (output) {
|
||||
outputState(*grid->c_grid(), state, simtimer.currentStepNum(), output_dir);
|
||||
outputWaterCut(watercut, output_dir);
|
||||
outputWaterCut(watercut, output_dir);
|
||||
}
|
||||
|
||||
destroy_transport_source(tsrc);
|
||||
|
||||
Reference in New Issue
Block a user