Replaced Rock class with IncompPropertiesBasic, preserving behaviour.

This commit is contained in:
Atgeirr Flø Rasmussen 2012-01-23 13:47:00 +01:00
parent 61be43bfb6
commit 98ab0cabfd

View File

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