Replaced Rock class with IncompPropertiesBasic, preserving behaviour.
This commit is contained in:
@@ -57,6 +57,7 @@
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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#include <opm/core/fluid/SimpleFluid2p.hpp>
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#include <opm/core/fluid/SimpleFluid2p.hpp>
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#include <opm/core/fluid/IncompPropertiesBasic.hpp>
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#include <opm/core/transport/transport_source.h>
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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/CSRMatrixUmfpackSolver.hpp>
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@@ -69,44 +70,8 @@
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#include <opm/core/transport/reorder/twophasetransport.h>
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#include <opm/core/transport/reorder/twophasetransport.h>
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class Rock {
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public:
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Rock(::std::size_t nc, ::std::size_t dim)
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: dim_ (dim ),
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perm_(nc * dim * dim),
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poro_(nc ) {}
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const ::std::vector<double>& perm() const { return perm_; }
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const ::std::vector<double>& poro() const { return poro_; }
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void
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perm_homogeneous(double k) {
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setVector(0.0, perm_);
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const ::std::size_t d2 = dim_ * dim_;
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for (::std::size_t c = 0, nc = poro_.size(); c < nc; ++c) {
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for (::std::size_t i = 0; i < dim_; ++i) {
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perm_[c*d2 + i*(dim_ + 1)] = k;
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}
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}
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}
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void
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poro_homogeneous(double phi) {
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setVector(phi, poro_);
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}
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private:
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void
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setVector(double x, ::std::vector<double>& v) {
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::std::fill(v.begin(), v.end(), x);
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}
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::std::size_t dim_ ;
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::std::vector<double> perm_;
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::std::vector<double> poro_;
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};
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class ReservoirState {
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class ReservoirState {
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public:
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public:
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@@ -136,14 +101,18 @@ private:
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::std::vector<double> sat_ ;
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::std::vector<double> sat_ ;
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};
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};
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class PressureSolver {
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class PressureSolver {
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public:
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public:
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PressureSolver(UnstructuredGrid* g, const Rock& rock)
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PressureSolver(UnstructuredGrid* g,
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const Opm::IncompPropertiesInterface& props)
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: htrans_(g->cell_facepos[ g->number_of_cells ]),
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: htrans_(g->cell_facepos[ g->number_of_cells ]),
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trans_ (g->number_of_faces),
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trans_ (g->number_of_faces),
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gpress_(g->cell_facepos[ g->number_of_cells ])
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gpress_(g->cell_facepos[ g->number_of_cells ])
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{
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{
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tpfa_htrans_compute(g, &rock.perm()[0], &htrans_[0]);
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tpfa_htrans_compute(g, props.permeability(), &htrans_[0]);
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h_ = ifs_tpfa_construct(g);
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h_ = ifs_tpfa_construct(g);
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}
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}
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@@ -185,6 +154,8 @@ private:
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};
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};
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typedef Opm::SimpleFluid2p<2> TwophaseFluid;
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typedef Opm::SimpleFluid2p<2> TwophaseFluid;
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typedef Opm::SinglePointUpwindTwoPhase<TwophaseFluid> TransportModel;
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typedef Opm::SinglePointUpwindTwoPhase<TwophaseFluid> TransportModel;
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@@ -210,26 +181,26 @@ typedef Opm::ImplicitTransport<TransportModel,
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MatrixZero ,
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MatrixZero ,
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VectorAssign > TransportSolver;
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VectorAssign > TransportSolver;
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static void
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static void
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compute_porevolume(const UnstructuredGrid* g,
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compute_porevolume(const UnstructuredGrid* g,
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const Rock& rock,
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const Opm::IncompPropertiesInterface& props,
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std::vector<double>& porevol)
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std::vector<double>& porevol)
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{
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{
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const ::std::vector<double>& poro = rock.poro();
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int num_cells = g->number_of_cells;
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porevol.resize(num_cells);
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#if 0
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const double* poro = props.porosity();
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assert (poro.size() == static_cast<::std::size_t>(g->number_of_cells));
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::std::transform(poro, poro + num_cells,
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#endif
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porevol.resize(rock.poro().size());
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::std::transform(poro.begin(), poro.end(),
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g->cell_volumes,
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g->cell_volumes,
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porevol.begin(),
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porevol.begin(),
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::std::multiplies<double>());
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::std::multiplies<double>());
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}
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}
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template <class State>
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template <class State>
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void outputState(const std::tr1::array<int, 3>& grid_dims,
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void outputState(const std::tr1::array<int, 3>& grid_dims,
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const std::tr1::array<double, 3>& cell_size,
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const std::tr1::array<double, 3>& cell_size,
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@@ -246,6 +217,8 @@ void outputState(const std::tr1::array<int, 3>& grid_dims,
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}
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}
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template <class State>
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template <class State>
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void writeVtkDataAllCartesian(const std::tr1::array<int, 3>& dims,
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void writeVtkDataAllCartesian(const std::tr1::array<int, 3>& dims,
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const std::tr1::array<double, 3>& cell_size,
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const std::tr1::array<double, 3>& cell_size,
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@@ -306,6 +279,8 @@ void writeVtkDataAllCartesian(const std::tr1::array<int, 3>& dims,
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}
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}
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static void toWaterSat(const std::vector<double>& sboth, std::vector<double>& sw)
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static void toWaterSat(const std::vector<double>& sboth, std::vector<double>& sw)
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{
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{
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int num = sboth.size()/2;
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int num = sboth.size()/2;
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@@ -326,6 +301,8 @@ static void toBothSat(const std::vector<double>& sw, std::vector<double>& sboth)
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}
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}
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// ----------------- Main program -----------------
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// ----------------- Main program -----------------
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int
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int
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main(int argc, char** argv)
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main(int argc, char** argv)
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@@ -347,11 +324,13 @@ main(int argc, char** argv)
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UnstructuredGrid* grid = create_cart_grid(nx, ny, nz);
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UnstructuredGrid* grid = create_cart_grid(nx, ny, nz);
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// Rock init.
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// Rock init.
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Rock rock(grid->number_of_cells, grid->dimensions);
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param.insertParameter("permeability", "1.01325e15"); // = 1.0 in SI. For reproducing old output.
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rock.perm_homogeneous(1);
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Opm::IncompPropertiesBasic props(param, grid->dimensions, grid->number_of_cells);
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rock.poro_homogeneous(1);
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// Rock rock(grid->number_of_cells, grid->dimensions);
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// rock.perm_homogeneous(1);
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// rock.poro_homogeneous(1);
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std::vector<double> porevol;
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std::vector<double> porevol;
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compute_porevolume(grid, rock, porevol);
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compute_porevolume(grid, props, porevol);
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// Fluid init.
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// Fluid init.
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std::tr1::array<double, 2> mu = {{ 1.0, 1.0 }};
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std::tr1::array<double, 2> mu = {{ 1.0, 1.0 }};
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@@ -359,7 +338,7 @@ main(int argc, char** argv)
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TwophaseFluid fluid(mu, rho);
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TwophaseFluid fluid(mu, rho);
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// Solvers init.
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// Solvers init.
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PressureSolver psolver(grid, rock);
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PressureSolver psolver(grid, props);
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TransportModel model (fluid, *grid, porevol, 0, guess_old_solution);
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TransportModel model (fluid, *grid, porevol, 0, guess_old_solution);
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TransportSolver tsolver(model);
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TransportSolver tsolver(model);
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