int
main(int argc, char* argv[])
{
const Opm::parameter::ParameterGroup param(argc, argv, false);
const Opm::GridManager gm(5, 5);
const UnstructuredGrid* g = gm.c_grid();
const int nc = g->number_of_cells;
const Opm::BlackoilPropertiesBasic oldprops(param, 2, nc);
const Opm::BlackoilPropsAd props(oldprops);
typedef AutoDiff::ForwardBlock<double> ADB;
Wells* wells = create_wells(2, 2, 5);
const double inj_frac[] = { 1.0, 0.0 };
const double prod_frac[] = { 0.0, 0.0 };
const int num_inj = 3;
const int inj_cells[num_inj] = { 0, 1, 2 };
const int num_prod = 2;
const int prod_cells[num_prod] = { 20, 21 };
const double WI[3] = { 1e-12, 1e-12, 1e-12 };
bool ok = add_well(INJECTOR, 0.0, num_inj, inj_frac, inj_cells, WI, "Inj", wells);
ok = ok && add_well(PRODUCER, 0.0, num_prod, prod_frac, prod_cells, WI, "Prod", wells);
ok = ok && append_well_controls(BHP, 500.0*Opm::unit::barsa, 0, 0, wells);
// ok = ok && append_well_controls(BHP, 200.0*Opm::unit::barsa, 0, 1, wells);
double oildistr[2] = { 0.0, 1.0 };
ok = ok && append_well_controls(SURFACE_RATE, 1e-3, oildistr, 1, wells);
if (!ok) {
THROW("Something went wrong with well init.");
}
set_current_control(0, 0, wells);
set_current_control(1, 0, wells);
double grav[] = { /*1.0*/ 0.0, 0.0 };
Opm::DerivedGeology geo(*g, props, grav);
Opm::LinearSolverFactory linsolver(param);
Opm::ImpesTPFAAD ps(*g, props, geo, *wells, linsolver);
Opm::BlackoilState state;
initStateBasic(*g, oldprops, param, 0.0, state);
initBlackoilSurfvol(*g, oldprops, state);
Opm::WellState well_state;
well_state.init(wells, state);
ps.solve(1.0, state, well_state);
std::cout << "Cell pressure:" << std::endl;
std::copy(state.pressure().begin(), state.pressure().end(), std::ostream_iterator<double>(std::cout, " "));
std::cout << std::endl;
std::cout << "Face flux:" << std::endl;
std::copy(state.faceflux().begin(), state.faceflux().end(), std::ostream_iterator<double>(std::cout, " "));
std::cout << std::endl;
std::cout << "Well bhp pressure:" << std::endl;
std::copy(well_state.bhp().begin(), well_state.bhp().end(), std::ostream_iterator<double>(std::cout, " "));
std::cout << std::endl;
return 0;
}
int
main(int argc, char* argv[])
try
{
const Opm::parameter::ParameterGroup param(argc, argv, false);
const Opm::GridManager gm(20, 1);
const UnstructuredGrid* g = gm.c_grid();
const int nc = g->number_of_cells;
const Opm::BlackoilPropertiesBasic props0(param, 2, nc);
const Opm::BlackoilPropsAd props(props0);
boost::shared_ptr<Wells> wells = createWellConfig();
double grav[] = { 0.0, 0.0 };
Opm::DerivedGeology geo(*g, props, grav);
Opm::LinearSolverFactory linsolver(param);
Opm::FullyImplicitBlackoilSolver solver(*g, props, geo, 0, *wells, linsolver);
Opm::BlackoilState state;
initStateBasic(*g, props0, param, 0.0, state);
initBlackoilSurfvol(*g, props0, state);
Opm::WellState well_state;
well_state.init(wells.get(), state);
solver.step(1.0, state, well_state);
std::cout << state.pressure() << '\n'
<< well_state.bhp() << '\n';
return 0;
}
catch (const std::exception &e) {
std::cerr << "Program threw an exception: " << e.what() << "\n";
throw;
}
int main()
try
{
typedef Opm::AutoDiffBlock<double> ADB;
typedef ADB::V V;
typedef Eigen::SparseMatrix<double> S;
Opm::time::StopWatch clock;
clock.start();
const Opm::GridManager gm(3,3);//(50, 50, 10);
const UnstructuredGrid& grid = *gm.c_grid();
using namespace Opm::unit;
using namespace Opm::prefix;
// const Opm::IncompPropertiesBasic props(2, Opm::SaturationPropsBasic::Linear,
// { 1000.0, 800.0 },
// { 1.0*centi*Poise, 5.0*centi*Poise },
// 0.2, 100*milli*darcy,
// grid.dimensions, grid.number_of_cells);
// const Opm::IncompPropertiesBasic props(2, Opm::SaturationPropsBasic::Linear,
// { 1000.0, 1000.0 },
// { 1.0, 1.0 },
// 1.0, 1.0,
// grid.dimensions, grid.number_of_cells);
const Opm::IncompPropertiesBasic props(2, Opm::SaturationPropsBasic::Linear,
{ 1000.0, 1000.0 },
{ 1.0, 30.0 },
1.0, 1.0,
grid.dimensions, grid.number_of_cells);
V htrans(grid.cell_facepos[grid.number_of_cells]);
tpfa_htrans_compute(const_cast<UnstructuredGrid*>(&grid), props.permeability(), htrans.data());
V trans_all(grid.number_of_faces);
// tpfa_trans_compute(const_cast<UnstructuredGrid*>(&grid), htrans.data(), trans_all.data());
const int nc = grid.number_of_cells;
std::vector<int> allcells(nc);
for (int i = 0; i < nc; ++i) {
allcells[i] = i;
}
std::cerr << "Opm core " << clock.secsSinceLast() << std::endl;
// Define neighbourhood-derived operator matrices.
const Opm::HelperOps ops(grid);
const int num_internal = ops.internal_faces.size();
std::cerr << "Topology matrices " << clock.secsSinceLast() << std::endl;
typedef Opm::AutoDiffBlock<double> ADB;
typedef ADB::V V;
// q
V q(nc);
q.setZero();
q[0] = 1.0;
q[nc-1] = -1.0;
// s0 - this is explicit now
typedef Eigen::Array<double, Eigen::Dynamic, 2, Eigen::RowMajor> TwoCol;
TwoCol s0(nc, 2);
s0.leftCols<1>().setZero();
s0.rightCols<1>().setOnes();
// totmob - explicit as well
TwoCol kr(nc, 2);
props.relperm(nc, s0.data(), allcells.data(), kr.data(), 0);
const V krw = kr.leftCols<1>();
const V kro = kr.rightCols<1>();
const double* mu = props.viscosity();
const V totmob = krw/mu[0] + kro/mu[1];
// Moved down here because we need total mobility.
tpfa_eff_trans_compute(const_cast<UnstructuredGrid*>(&grid), totmob.data(),
htrans.data(), trans_all.data());
// Still explicit, and no upwinding!
V mobtransf(num_internal);
for (int fi = 0; fi < num_internal; ++fi) {
mobtransf[fi] = trans_all[ops.internal_faces[fi]];
}
std::cerr << "Property arrays " << clock.secsSinceLast() << std::endl;
// Initial pressure.
V p0(nc,1);
p0.fill(200*Opm::unit::barsa);
// First actual AD usage: defining pressure variable.
const std::vector<int> bpat = { nc };
// Could actually write { nc } instead of bpat below,
// but we prefer a named variable since we will repeat it.
const ADB p = ADB::variable(0, p0, bpat);
const ADB ngradp = ops.ngrad*p;
// We want flux = totmob*trans*(p_i - p_j) for the ij-face.
const ADB flux = mobtransf*ngradp;
const ADB residual = ops.div*flux - q;
std::cerr << "Construct AD residual " << clock.secsSinceLast() << std::endl;
// It's the residual we want to be zero. We know it's linear in p,
// so we just need a single linear solve. Since we have formulated
// ourselves with a residual and jacobian we do this with a single
// Newton step (hopefully easy to extend later):
// p = p0 - J(p0) \ R(p0)
// Where R(p0) and J(p0) are contained in residual.value() and
// residual.derived()[0].
#if HAVE_SUITESPARSE_UMFPACK_H
typedef Eigen::UmfPackLU<S> LinSolver;
#else
typedef Eigen::BiCGSTAB<S> LinSolver;
#endif // HAVE_SUITESPARSE_UMFPACK_H
LinSolver solver;
S pmatr;
residual.derivative()[0].toSparse(pmatr);
pmatr.coeffRef(0,0) *= 2.0;
pmatr.makeCompressed();
solver.compute(pmatr);
if (solver.info() != Eigen::Success) {
std::cerr << "Pressure/flow Jacobian decomposition error\n";
return EXIT_FAILURE;
}
// const Eigen::VectorXd dp = solver.solve(residual.value().matrix());
ADB::V residual_v = residual.value();
const V dp = solver.solve(residual_v.matrix()).array();
if (solver.info() != Eigen::Success) {
std::cerr << "Pressure/flow solve failure\n";
return EXIT_FAILURE;
}
const V p1 = p0 - dp;
std::cerr << "Solve " << clock.secsSinceLast() << std::endl;
// std::cout << p1 << std::endl;
// ------ Transport solve ------
// Now we'll try to do a transport step as well.
// Residual formula is
// R_w = s_w - s_w^0 + dt/pv * (div v_w)
// where
// v_w = f_w v
// and f_w is (for now) based on averaged mobilities, not upwind.
double res_norm = 1e100;
const V sw0 = s0.leftCols<1>();
// V sw1 = sw0;
V sw1 = 0.5*V::Ones(nc,1);
const V ndp = (ops.ngrad * p1.matrix()).array();
const V dflux = mobtransf * ndp;
const Opm::UpwindSelector<double> upwind(grid, ops, dflux);
const V pv = Eigen::Map<const V>(props.porosity(), nc, 1)
* Eigen::Map<const V>(grid.cell_volumes, nc, 1);
const double dt = 0.0005;
const V dtpv = dt/pv;
const V qneg = q.min(V::Zero(nc,1));
const V qpos = q.max(V::Zero(nc,1));
std::cout.setf(std::ios::scientific);
std::cout.precision(16);
int it = 0;
do {
const ADB sw = ADB::variable(0, sw1, bpat);
const std::vector<ADB> pmobc = phaseMobility<ADB>(props, allcells, sw.value());
const std::vector<ADB> pmobf = upwind.select(pmobc);
const ADB fw_cell = fluxFunc(pmobc);
const ADB fw_face = fluxFunc(pmobf);
const ADB flux1 = fw_face * dflux;
const ADB qtr_ad = qpos + fw_cell*qneg;
const ADB transport_residual = sw - sw0 + dtpv*(ops.div*flux1 - qtr_ad);
res_norm = transport_residual.value().matrix().norm();
std::cout << "res_norm[" << it << "] = "
<< res_norm << std::endl;
S smatr;
transport_residual.derivative()[0].toSparse(smatr);
smatr.makeCompressed();
solver.compute(smatr);
if (solver.info() != Eigen::Success) {
std::cerr << "Transport Jacobian decomposition error\n";
return EXIT_FAILURE;
}
ADB::V transport_residual_v = transport_residual.value();
const V ds = solver.solve(transport_residual_v.matrix()).array();
if (solver.info() != Eigen::Success) {
std::cerr << "Transport solve failure\n";
return EXIT_FAILURE;
}
sw1 = sw.value() - ds;
std::cerr << "Solve for s[" << it << "]: "
<< clock.secsSinceLast() << '\n';
sw1 = sw1.min(V::Ones(nc,1)).max(V::Zero(nc,1));
it += 1;
} while (res_norm > 1e-7);
std::cout << "Saturation solution:\n"
<< "function s1 = solution\n"
<< "s1 = [\n" << sw1 << "\n];\n";
}
catch (const std::exception &e) {
std::cerr << "Program threw an exception: " << e.what() << "\n";
throw;
}