OilfieldToolsNet/opm-core
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Adapt to changed computePorevolume() interface.

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This commit is contained in:
Atgeirr Flø Rasmussen
2012-05-14 21:53:36 +02:00
parent cc2010c1d4
commit 26fc6a335a
1 changed files with 7 additions and 5 deletions
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12
examples/sim_wateroil.cpp
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@@ -136,6 +136,8 @@ static void outputWellReport(const Opm::WellReport& wellreport,
int
main(int argc, char** argv)
{
using namespace Opm;
std::cout << "\n================ Test program for weakly compressible two-phase flow ===============\n\n";
Opm::parameter::ParameterGroup param(argc, argv, false);
std::cout << "--------------- Reading parameters ---------------" << std::endl;
@@ -230,7 +232,7 @@ main(int argc, char** argv)
// Warn if gravity but no density difference.
bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0);
if (use_gravity) {
if (props->density()[0] == props->density()[1]) {
if (props->surfaceDensity()[0] == props->surfaceDensity()[1]) {
std::cout << "**** Warning: nonzero gravity, but zero density difference." << std::endl;
}
}
@@ -268,9 +270,9 @@ main(int argc, char** argv)
// Extra rock init.
std::vector<double> porevol;
if (rock_comp->isActive()) {
computePorevolume(*grid->c_grid(), *props, *rock_comp, state.pressure(), porevol);
computePorevolume(*grid->c_grid(), props->porosity(), *rock_comp, state.pressure(), porevol);
} else {
computePorevolume(*grid->c_grid(), *props, porevol);
computePorevolume(*grid->c_grid(), props->porosity(), porevol);
}
double tot_porevol_init = std::accumulate(porevol.begin(), porevol.end(), 0.0);
@@ -398,7 +400,7 @@ main(int argc, char** argv)
rc.resize(num_cells);
std::vector<double> initial_pressure = state.pressure();
std::vector<double> initial_porevolume(num_cells);
computePorevolume(*grid->c_grid(), *props, *rock_comp, initial_pressure, initial_porevolume);
computePorevolume(*grid->c_grid(), props->porosity(), *rock_comp, initial_pressure, initial_porevolume);
std::vector<double> pressure_increment(num_cells + num_wells);
std::vector<double> prev_pressure(num_cells + num_wells);
for (int iter = 0; iter < nl_pressure_maxiter; ++iter) {
@@ -406,7 +408,7 @@ main(int argc, char** argv)
for (int cell = 0; cell < num_cells; ++cell) {
rc[cell] = rock_comp->rockComp(state.pressure()[cell]);
}
computePorevolume(*grid->c_grid(), *props, *rock_comp, state.pressure(), porevol);
computePorevolume(*grid->c_grid(), props->porosity(), *rock_comp, state.pressure(), porevol);
std::copy(state.pressure().begin(), state.pressure().end(), prev_pressure.begin());
std::copy(well_bhp.begin(), well_bhp.end(), prev_pressure.begin() + num_cells);
// prev_pressure = state.pressure();