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Fix bugs in saturation initialisation and helpers.

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Atgeirr Flø Rasmussen 2014-02-20 15:24:27 +01:00 committed by Andreas Lauser
parent 66d5ccbd6c
commit f8f9dc538a
1 changed files with 25 additions and 13 deletions
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38
opm/core/simulator/initStateEquil.hpp
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@ -661,12 +661,20 @@ namespace Opm
// Create the equation f(s) = pc1(s) + pc2(1-s) - target_pc // Create the equation f(s) = pc1(s) + pc2(1-s) - target_pc
const PcEqSum f(props, phase1, phase2, cell, target_pc); const PcEqSum f(props, phase1, phase2, cell, target_pc);
const int max_iter = 30; const double f0 = f(smin);
const double tol = 1e-6; const double f1 = f(smax);
int iter_used = -1; if (f0 <= 0.0) {
typedef RegulaFalsi<WarnAndContinueOnError> ScalarSolver; return smin;
const double sol = ScalarSolver::solve(f, smin, smax, max_iter, tol, iter_used); } else if (f1 > 0.0) {
return sol; return smax;
} else {
const int max_iter = 30;
const double tol = 1e-6;
int iter_used = -1;
typedef RegulaFalsi<ThrowOnError> ScalarSolver;
const double sol = ScalarSolver::solve(f, smin, smax, max_iter, tol, iter_used);
return sol;
}
} }
@ -760,35 +768,38 @@ namespace Opm
} }
std::vector< std::vector<double> > phase_saturations = phase_pressures; // Just to get the right size. std::vector< std::vector<double> > phase_saturations = phase_pressures; // Just to get the right size.
double smin[BlackoilPhases::MaxNumPhases] = { 0.0 };
double smax[BlackoilPhases::MaxNumPhases] = { 0.0 };
const bool water = reg.phaseUsage().phase_used[BlackoilPhases::Aqua];
const bool gas = reg.phaseUsage().phase_used[BlackoilPhases::Vapour];
const int oilpos = reg.phaseUsage().phase_pos[BlackoilPhases::Liquid]; const int oilpos = reg.phaseUsage().phase_pos[BlackoilPhases::Liquid];
const int waterpos = reg.phaseUsage().phase_pos[BlackoilPhases::Aqua];
const int gaspos = reg.phaseUsage().phase_pos[BlackoilPhases::Vapour];
std::vector<double>::size_type local_index = 0; std::vector<double>::size_type local_index = 0;
for (typename CellRange::const_iterator ci = cells.begin(); ci != cells.end(); ++ci, ++local_index) { for (typename CellRange::const_iterator ci = cells.begin(); ci != cells.end(); ++ci, ++local_index) {
const int cell = *ci; const int cell = *ci;
props.satRange(1, &cell, smin, smax);
// Find saturations from pressure differences by // Find saturations from pressure differences by
// inverting capillary pressure functions. // inverting capillary pressure functions.
double sw = 0.0; double sw = 0.0;
if (reg.phaseUsage().phase_used[BlackoilPhases::Aqua]) { if (water) {
const int waterpos = reg.phaseUsage().phase_pos[BlackoilPhases::Aqua];
const double pcov = phase_pressures[oilpos][local_index] - phase_pressures[waterpos][local_index]; const double pcov = phase_pressures[oilpos][local_index] - phase_pressures[waterpos][local_index];
sw = satFromPc(props, waterpos, cell, pcov); sw = satFromPc(props, waterpos, cell, pcov);
phase_saturations[waterpos][local_index] = sw; phase_saturations[waterpos][local_index] = sw;
} }
double sg = 0.0; double sg = 0.0;
if (reg.phaseUsage().phase_used[BlackoilPhases::Vapour]) { if (gas) {
const int gaspos = reg.phaseUsage().phase_pos[BlackoilPhases::Vapour];
// Note that pcog is defined to be (pg - po), not (po - pg). // Note that pcog is defined to be (pg - po), not (po - pg).
const double pcog = phase_pressures[gaspos][local_index] - phase_pressures[oilpos][local_index]; const double pcog = phase_pressures[gaspos][local_index] - phase_pressures[oilpos][local_index];
const double increasing = true; // pcog(sg) expected to be increasing function const double increasing = true; // pcog(sg) expected to be increasing function
sg = satFromPc(props, gaspos, cell, pcog, increasing); sg = satFromPc(props, gaspos, cell, pcog, increasing);
phase_saturations[gaspos][local_index] = sg; phase_saturations[gaspos][local_index] = sg;
} }
if (sg > 0.0 && sw > 0.0) { if (gas && water && sg > smin[gaspos] && sw > smin[waterpos]) {
// Overlapping gas-oil and oil-water transition // Overlapping gas-oil and oil-water transition
// zones. Must recalculate using gas-water // zones. Must recalculate using gas-water
// capillary pressure. // capillary pressure.
const int waterpos = reg.phaseUsage().phase_pos[BlackoilPhases::Aqua];
const int gaspos = reg.phaseUsage().phase_pos[BlackoilPhases::Vapour];
const double pcgw = phase_pressures[gaspos][local_index] - phase_pressures[waterpos][local_index]; const double pcgw = phase_pressures[gaspos][local_index] - phase_pressures[waterpos][local_index];
sw = satFromSumOfPcs(props, waterpos, gaspos, cell, pcgw); sw = satFromSumOfPcs(props, waterpos, gaspos, cell, pcgw);
sg = 1.0 - sw; sg = 1.0 - sw;
@ -797,6 +808,7 @@ namespace Opm
} }
phase_saturations[oilpos][local_index] = 1.0 - sw - sg; phase_saturations[oilpos][local_index] = 1.0 - sw - sg;
} }
return phase_saturations;
} }