OilfieldToolsNet/opm-simulators
4
0
Fork 0
mirror of https://github.com/OPM/opm-simulators.git synced 2025-02-25 18:55:30 -06:00
Code Issues Packages Projects Releases Wiki Activity

First compiling version of full polymer residual. Not yet working.

Browse Source
This commit is contained in:
Atgeirr Flø Rasmussen
2012-02-06 14:01:56 +01:00
parent 0ad4fab860
commit d17cfd1372
5 changed files with 160 additions and 47 deletions
Download Patch File Download Diff File Expand all files Collapse all files

55
examples/polymer_reorder.cpp
View File

@@ -63,14 +63,16 @@
class ReservoirState {
class ReservoirState
{
public:
ReservoirState(const UnstructuredGrid* g, const int num_phases = 2)
: 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),
concentration_(g->number_of_cells, 0.0)
concentration_(g->number_of_cells, 0.0),
cmax_(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;
@@ -79,24 +81,27 @@ public:
int numPhases() const { return sat_.size()/press_.size(); }
::std::vector<double>& pressure () { return press_ ; }
::std::vector<double>& facepressure() { return fpress_; }
::std::vector<double>& faceflux () { return flux_ ; }
::std::vector<double>& saturation () { return sat_ ; }
::std::vector<double>& concentration() { return concentration_; }
std::vector<double>& pressure () { return press_ ; }
std::vector<double>& facepressure() { return fpress_; }
std::vector<double>& faceflux () { return flux_ ; }
std::vector<double>& saturation () { return sat_ ; }
std::vector<double>& concentration() { return concentration_; }
std::vector<double>& cmax() { return cmax_; }
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_; }
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_; }
const std::vector<double>& cmax() const { return cmax_; }
private:
::std::vector<double> press_ ;
::std::vector<double> fpress_;
::std::vector<double> flux_ ;
::std::vector<double> sat_ ;
::std::vector<double> concentration_ ;
std::vector<double> press_ ;
std::vector<double> fpress_;
std::vector<double> flux_ ;
std::vector<double> sat_ ;
std::vector<double> concentration_;
std::vector<double> cmax_;
};
@@ -169,12 +174,18 @@ main(int argc, char** argv)
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.rhor = param.getDefault("rock_density", 1000.0);
polydata.dps = param.getDefault("dead_pore_space", 0.15);
polydata.c_vals_visc.resize(2);
polydata.c_vals_visc[0] = 0.0;
polydata.c_vals_visc[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);
polydata.c_vals_ads = polydata.c_vals_visc;
polydata.ads_vals.resize(2);
polydata.ads_vals[0] = 1.0;
polydata.ads_vals[1] = param.getDefault("c_max_ads", 30.0);
}
// Extra rock init.
@@ -252,6 +263,7 @@ main(int argc, char** argv)
// source term following the same convention.
transport_timer.start();
polymertransport(&porevol[0],
props->porosity(),
&reorder_src[0],
stepsize,
const_cast<UnstructuredGrid*>(grid->c_grid()),
@@ -259,7 +271,8 @@ main(int argc, char** argv)
&polydata,
&state.faceflux()[0],
&reorder_sat[0],
&state.concentration()[0]);
&state.concentration()[0],
&state.cmax()[0]);
Opm::toBothSat(reorder_sat, state.saturation());
transport_timer.stop();
double tt = transport_timer.secsSinceStart();