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

fix the polymer source bug,

Browse Source 
warnning: water initial saturation should not bt zero when
running this simulator.
This commit is contained in:
Liu Ming
2013-12-10 20:36:30 +08:00
parent 6fc24236df
commit a358da7afa
5 changed files with 79 additions and 73 deletions
Download Patch File Download Diff File Expand all files Collapse all files

BIN
examples/.sim_poly2p_fincomp_ad.cpp.swp
View File

Binary file not shown.

28
examples/sim_2p_fincomp_ad.cpp
View File

@@ -24,12 +24,12 @@
int main (int argc, char** argv)
try
{
int nx = 20;
int ny = 20;
int nx = 30;
int ny = 30;
int nz = 1;
double dx = 10.0;
double dy = 10.0;
double dz = 10.0;
double dx = 2.0;
double dy = 2.0;
double dz = 0.5;
using namespace Opm;
parameter::ParameterGroup param(argc, argv, false);
GridManager grid_manager(nx, ny, nz, dx, dy, dz);
@@ -40,23 +40,25 @@ try
using namespace Opm::prefix;
std::vector<double> density(num_phases, 1000.0);
std::vector<double> viscosity(num_phases, 1.0*centi*Poise);
double porosity = 0.5;
viscosity[0] = 0.5 * centi * Poise;
viscosity[1] = 5 * centi * Poise;
double porosity = 0.35;
double permeability = 10.0*milli*darcy;
SaturationPropsBasic::RelPermFunc rel_perm_func = SaturationPropsBasic::Linear;
IncompPropsAdBasic props(num_phases, rel_perm_func, density, viscosity,
porosity, permeability, grid.dimensions, num_cells);
std::vector<double> omega;
std::vector<double> src(num_cells, 0.0);
src[0] = 1.;
src[num_cells-1] = -1.;
src[0] = 10. / day;
src[num_cells-1] = -10. / day;
FlowBCManager bcs;
LinearSolverUmfpack linsolver;
FullyImplicitTwoPhaseSolver solver(grid, props, linsolver);
std::vector<double> porevol;
Opm::computePorevolume(grid, props.porosity(), porevol);
const double dt = param.getDefault("dt", 0.1) * day;
const int num_time_steps = param.getDefault("nsteps", 20);
const double dt = param.getDefault("dt", 10) * day;
const int num_time_steps = param.getDefault("nsteps", 10);
std::vector<int> allcells(num_cells);
for (int cell = 0; cell < num_cells; ++cell) {
allcells[cell] = cell;
@@ -66,10 +68,10 @@ try
//initial sat
for (int c = 0; c < num_cells; ++c) {
state.saturation()[2*c] = 0.2;
state.saturation()[2*c+1] = 0.8;
state.saturation()[2*c] = 0;
state.saturation()[2*c+1] = 1;
}
std::vector<double> p(num_cells, 200*Opm::unit::barsa);
std::vector<double> p(num_cells, 100*Opm::unit::barsa);
state.pressure() = p;
// state.setFirstSat(allcells, props, TwophaseState::MinSat);
std::ostringstream vtkfilename;

21
examples/sim_poly2p_fincomp_ad.cpp
View File

@@ -36,12 +36,12 @@ try
}
std::string deck_filename = param.get<std::string>("deck_filename");
EclipseGridParser deck = EclipseGridParser(deck_filename);
int nx = param.getDefault("nx", 20);
int ny = param.getDefault("ny", 20);
int nx = param.getDefault("nx", 30);
int ny = param.getDefault("ny", 30);
int nz = 1;
double dx = 2.0;
double dy = 2.0;
double dz = 0.5;
double dx = 10.0;
double dy = 1.0;
double dz = 1.0;
GridManager grid_manager(nx, ny, nz, dx, dy, dz);
const UnstructuredGrid& grid = *grid_manager.c_grid();
int num_cells = grid.number_of_cells;
@@ -51,7 +51,7 @@ try
std::vector<double> density(num_phases, 1000.0);
std::vector<double> viscosity(num_phases, 1.0*centi*Poise);
viscosity[0] = 0.5 * centi * Poise;
viscosity[0] = 5 * centi * Poise;
viscosity[1] = 5 * centi * Poise;
double porosity = 0.35;
double permeability = 10.0*milli*darcy;
SaturationPropsBasic::RelPermFunc rel_perm_func = SaturationPropsBasic::Linear;
@@ -97,10 +97,10 @@ try
std::vector<double> src(num_cells, 0.0);
std::vector<double> src_polymer(num_cells);
src[0] = 10. / day;
src[num_cells-1] = -1. / day;
src[num_cells-1] = -10. / day;
PolymerInflowBasic polymer_inflow(param.getDefault("poly_start_days", 30.0)*Opm::unit::day,
param.getDefault("poly_end_days", 80.0)*Opm::unit::day,
PolymerInflowBasic polymer_inflow(param.getDefault("poly_start_days", 300.0)*Opm::unit::day,
param.getDefault("poly_end_days", 800.0)*Opm::unit::day,
param.getDefault("poly_amount", polymer_props.cMax()));
FlowBCManager bcs;
LinearSolverUmfpack linsolver;
@@ -120,7 +120,7 @@ try
state.saturation()[2*c] = 0.2;
state.saturation()[2*c+1] = 0.8;
}
std::vector<double> p(num_cells, 200*Opm::unit::barsa);
std::vector<double> p(num_cells, 100*Opm::unit::barsa);
state.pressure() = p;
std::vector<double> c(num_cells, 0.0);
@@ -137,6 +137,7 @@ try
Opm::DataMap dm;
dm["saturation"] = &state.saturation();
dm["pressure"] = &state.pressure();
dm["concentration"] = &state.concentration();
Opm::writeVtkData(grid, dm, vtkfile);
}
}