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Initial work on supporting polymer transport. Work in progress.

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This commit is contained in:
Atgeirr Flø Rasmussen
2012-02-03 16:39:55 +01:00
parent e1df60c04d
commit 143861745a
5 changed files with 110 additions and 23 deletions
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21
examples/polymer_reorder.cpp
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@@ -38,6 +38,7 @@
#include <opm/core/transport/CSRMatrixUmfpackSolver.hpp>
#include <opm/polymer/polymertransport.hpp>
#include <opm/polymer/polymermodel.hpp>
#include <boost/filesystem/convenience.hpp>
#include <boost/scoped_ptr.hpp>
@@ -67,7 +68,8 @@ public:
: press_ (g->number_of_cells, 0.0),
fpress_(g->number_of_faces, 0.0),
flux_ (g->number_of_faces, 0.0),
sat_ (num_phases * g->number_of_cells, 0.0)
sat_ (num_phases * g->number_of_cells, 0.0),
concentration_(g->number_of_cells, 0.0)
{
for (int cell = 0; cell < g->number_of_cells; ++cell) {
sat_[num_phases*cell + num_phases - 1] = 1.0;
@@ -80,17 +82,20 @@ public:
::std::vector<double>& facepressure() { return fpress_; }
::std::vector<double>& faceflux () { return flux_ ; }
::std::vector<double>& saturation () { return sat_ ; }
::std::vector<double>& concentration() { return concentration_; }
const ::std::vector<double>& pressure () const { return press_ ; }
const ::std::vector<double>& facepressure() const { return fpress_; }
const ::std::vector<double>& faceflux () const { return flux_ ; }
const ::std::vector<double>& saturation () const { return sat_ ; }
const ::std::vector<double>& concentration() const { return concentration_; }
private:
::std::vector<double> press_ ;
::std::vector<double> fpress_;
::std::vector<double> flux_ ;
::std::vector<double> sat_ ;
::std::vector<double> concentration_ ;
};
@@ -142,7 +147,9 @@ main(int argc, char** argv)
bool use_deck = param.has("deck_filename");
boost::scoped_ptr<Opm::Grid> grid;
boost::scoped_ptr<Opm::IncompPropertiesInterface> props;
PolymerData polydata;
if (use_deck) {
THROW("We do not yet read polymer keywords from deck.");
std::string deck_filename = param.get<std::string>("deck_filename");
Opm::EclipseGridParser deck(deck_filename);
// Grid init
@@ -159,6 +166,14 @@ main(int argc, char** argv)
grid.reset(new Opm::Grid(nx, ny, nz));
// Rock and fluid init.
props.reset(new Opm::IncompPropertiesBasic(param, grid->c_grid()->dimensions, grid->c_grid()->number_of_cells));
polydata.c_max_limit = param.getDefault("c_max_limit", 1.0);
polydata.omega = param.getDefault("omega", 1.0);
polydata.c_vals.resize(2);
polydata.c_vals[0] = 0.0;
polydata.c_vals[0] = polydata.c_max_limit;
polydata.visc_mult_vals.resize(2);
polydata.visc_mult_vals[0] = 1.0;
polydata.visc_mult_vals[1] = param.getDefault("c_max_viscmult", 30.0);
}
// Extra rock init.
@@ -228,8 +243,10 @@ main(int argc, char** argv)
stepsize,
const_cast<UnstructuredGrid*>(grid->c_grid()),
props.get(),
&polydata,
&state.faceflux()[0],
&reorder_sat[0]);
&reorder_sat[0],
&state.concentration()[0]);
Opm::toBothSat(reorder_sat, state.saturation());
current_time += stepsize;