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Fix two phase EQUIL initialization

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Tor Harald Sandve 2016-06-07 08:40:16 +02:00 committed by Andreas Lauser
parent ff7cc37589
commit 4220bb2615
1 changed files with 28 additions and 22 deletions
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16
opm/core/simulator/initStateEquil_impl.hpp
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@ -767,24 +767,30 @@ namespace Opm
double sat[BlackoilPhases::MaxNumPhases]; double sat[BlackoilPhases::MaxNumPhases];
double threshold_sat = 1.0e-6; double threshold_sat = 1.0e-6;
sat[oilpos] = 1.0;
if (water) {
sat[waterpos] = smax[waterpos]; sat[waterpos] = smax[waterpos];
sat[oilpos] -= sat[waterpos];
}
if (gas) {
sat[gaspos] = smax[gaspos]; sat[gaspos] = smax[gaspos];
sat[oilpos] = 1.0 - sat[waterpos] - sat[gaspos]; sat[oilpos] -= sat[gaspos];
if (sw > smax[waterpos]-threshold_sat ) { }
if (water && sw > smax[waterpos]-threshold_sat ) {
sat[waterpos] = smax[waterpos]; sat[waterpos] = smax[waterpos];
props.capPress(1, sat, &cell, pc, 0); props.capPress(1, sat, &cell, pc, 0);
phase_pressures[oilpos][local_index] = phase_pressures[waterpos][local_index] + pc[waterpos]; phase_pressures[oilpos][local_index] = phase_pressures[waterpos][local_index] + pc[waterpos];
} else if (sg > smax[gaspos]-threshold_sat) { } else if (gas && sg > smax[gaspos]-threshold_sat) {
sat[gaspos] = smax[gaspos]; sat[gaspos] = smax[gaspos];
props.capPress(1, sat, &cell, pc, 0); props.capPress(1, sat, &cell, pc, 0);
phase_pressures[oilpos][local_index] = phase_pressures[gaspos][local_index] - pc[gaspos]; phase_pressures[oilpos][local_index] = phase_pressures[gaspos][local_index] - pc[gaspos];
} }
if (sg < smin[gaspos]+threshold_sat) { if (gas && sg < smin[gaspos]+threshold_sat) {
sat[gaspos] = smin[gaspos]; sat[gaspos] = smin[gaspos];
props.capPress(1, sat, &cell, pc, 0); props.capPress(1, sat, &cell, pc, 0);
phase_pressures[gaspos][local_index] = phase_pressures[oilpos][local_index] + pc[gaspos]; phase_pressures[gaspos][local_index] = phase_pressures[oilpos][local_index] + pc[gaspos];
} }
if (sw < smin[waterpos]+threshold_sat) { if (water && sw < smin[waterpos]+threshold_sat) {
sat[waterpos] = smin[waterpos]; sat[waterpos] = smin[waterpos];
props.capPress(1, sat, &cell, pc, 0); props.capPress(1, sat, &cell, pc, 0);
phase_pressures[waterpos][local_index] = phase_pressures[oilpos][local_index] - pc[waterpos]; phase_pressures[waterpos][local_index] = phase_pressures[oilpos][local_index] - pc[waterpos];