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Support for equil-initialisation for datum depth outside oil zone.
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osae
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@ -337,7 +337,7 @@ namespace Opm
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const Region& reg ,
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const std::array<double,2>& span ,
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const double grav ,
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const double po_woc,
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double& po_woc,
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const CellRange& cells ,
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std::vector<double>& press )
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{
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@ -350,8 +350,15 @@ namespace Opm
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const double T = 273.15 + 20; // standard temperature for now
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ODE drho(T, reg.densityCalculator(), pu.num_phases, wix, grav);
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const double z0 = reg.zwoc();
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const double p0 = po_woc - reg.pcow_woc(); // Pcow = Po - Pw
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double z0;
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double p0;
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if (reg.datum() > reg.zwoc()) {//Datum in water zone
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z0 = reg.datum();
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p0 = reg.pressure();
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} else {
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z0 = reg.zwoc();
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p0 = po_woc - reg.pcow_woc(); // Water pressure at contact
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}
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std::array<double,2> up = {{ z0, span[0] }};
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std::array<double,2> down = {{ z0, span[1] }};
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@ -366,6 +373,11 @@ namespace Opm
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};
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assign(G, wpress, z0, cells, press);
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if (reg.datum() > reg.zwoc()) {
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// Return oil pressure at contact
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po_woc = wpress[0](reg.zwoc()) + reg.pcow_woc();
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}
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}
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template <class Grid,
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@ -395,8 +407,18 @@ namespace Opm
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reg.dissolutionCalculator(),
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pu.num_phases, oix, gix, grav);
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const double z0 = reg.datum();
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const double p0 = reg.pressure();
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double z0;
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double p0;
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if (reg.datum() > reg.zwoc()) {//Datum in water zone, po_woc given
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z0 = reg.zwoc();
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p0 = po_woc;
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} else if (reg.datum() < reg.zgoc()) {//Datum in gas zone, po_goc given
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z0 = reg.zgoc();
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p0 = po_goc;
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} else { //Datum in oil zone
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z0 = reg.datum();
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p0 = reg.pressure();
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}
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std::array<double,2> up = {{ z0, span[0] }};
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std::array<double,2> down = {{ z0, span[1] }};
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@ -421,7 +443,6 @@ namespace Opm
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if (z0 > goc) { po_goc = opress[0](goc); } // GOC above datum
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else if (z0 < goc) { po_goc = opress[1](goc); } // GOC below datum
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else { po_goc = p0; } // GOC *at* datum
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}
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template <class Grid,
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@ -432,7 +453,7 @@ namespace Opm
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const Region& reg ,
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const std::array<double,2>& span ,
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const double grav ,
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const double po_goc,
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double& po_goc,
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const CellRange& cells ,
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std::vector<double>& press )
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{
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@ -451,8 +472,15 @@ namespace Opm
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reg.evaporationCalculator(),
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pu.num_phases, gix, oix, grav);
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const double z0 = reg.zgoc();
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const double p0 = po_goc + reg.pcgo_goc(); // Pcog = Pg - Po
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double z0;
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double p0;
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if (reg.datum() < reg.zgoc()) {//Datum in gas zone
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z0 = reg.datum();
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p0 = reg.pressure();
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} else {
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z0 = reg.zgoc();
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p0 = po_goc + reg.pcgo_goc(); // Gas pressure at contact
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}
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std::array<double,2> up = {{ z0, span[0] }};
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std::array<double,2> down = {{ z0, span[1] }};
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@ -467,6 +495,11 @@ namespace Opm
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};
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assign(G, gpress, z0, cells, press);
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if (reg.datum() < reg.zgoc()) {
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// Return oil pressure at contact
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po_goc = gpress[1](reg.zgoc()) - reg.pcgo_goc();
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}
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}
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} // namespace PhasePressure
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@ -483,23 +516,69 @@ namespace Opm
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{
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const PhaseUsage& pu = reg.phaseUsage();
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double po_woc = -1, po_goc = -1;
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if (PhaseUsed::oil(pu)) {
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const int oix = PhaseIndex::oil(pu);
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PhasePressure::oil(G, reg, span, grav, cells,
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press[ oix ], po_woc, po_goc);
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}
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if (reg.datum() > reg.zwoc()) { // Datum in water zone
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double po_woc = -1;
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double po_goc = -1;
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if (PhaseUsed::water(pu)) {
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const int wix = PhaseIndex::water(pu);
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PhasePressure::water(G, reg, span, grav, po_woc,
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cells, press[ wix ]);
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}
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if (PhaseUsed::water(pu)) {
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const int wix = PhaseIndex::water(pu);
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PhasePressure::water(G, reg, span, grav, po_woc,
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cells, press[ wix ]);
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}
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if (PhaseUsed::gas(pu)) {
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const int gix = PhaseIndex::gas(pu);
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PhasePressure::gas(G, reg, span, grav, po_goc,
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cells, press[ gix ]);
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if (PhaseUsed::oil(pu)) {
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const int oix = PhaseIndex::oil(pu);
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PhasePressure::oil(G, reg, span, grav, cells,
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press[ oix ], po_woc, po_goc);
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}
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if (PhaseUsed::gas(pu)) {
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const int gix = PhaseIndex::gas(pu);
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PhasePressure::gas(G, reg, span, grav, po_goc,
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cells, press[ gix ]);
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}
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} else if (reg.datum() < reg.zgoc()) { // Datum in gas zone
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double po_woc = -1;
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double po_goc = -1;
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if (PhaseUsed::gas(pu)) {
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const int gix = PhaseIndex::gas(pu);
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PhasePressure::gas(G, reg, span, grav, po_goc,
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cells, press[ gix ]);
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}
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if (PhaseUsed::oil(pu)) {
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const int oix = PhaseIndex::oil(pu);
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PhasePressure::oil(G, reg, span, grav, cells,
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press[ oix ], po_woc, po_goc);
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}
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if (PhaseUsed::water(pu)) {
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const int wix = PhaseIndex::water(pu);
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PhasePressure::water(G, reg, span, grav, po_woc,
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cells, press[ wix ]);
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}
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} else { // Datum in oil zone
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double po_woc = -1;
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double po_goc = -1;
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if (PhaseUsed::oil(pu)) {
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const int oix = PhaseIndex::oil(pu);
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PhasePressure::oil(G, reg, span, grav, cells,
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press[ oix ], po_woc, po_goc);
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}
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if (PhaseUsed::water(pu)) {
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const int wix = PhaseIndex::water(pu);
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PhasePressure::water(G, reg, span, grav, po_woc,
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cells, press[ wix ]);
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}
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if (PhaseUsed::gas(pu)) {
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const int gix = PhaseIndex::gas(pu);
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PhasePressure::gas(G, reg, span, grav, po_goc,
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cells, press[ gix ]);
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}
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}
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}
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} // namespace Details
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@ -564,13 +643,11 @@ namespace Opm
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}
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}
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}
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const int np = reg.phaseUsage().num_phases;
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typedef std::vector<double> pval;
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std::vector<pval> press(np, pval(ncell, 0.0));
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const double z0 = reg.datum();
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const double zwoc = reg.zwoc ();
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const double zgoc = reg.zgoc ();
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@ -578,12 +655,7 @@ namespace Opm
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span[0] = std::min(span[0],zgoc);
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span[1] = std::max(span[1],zwoc);
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if (! ((zgoc > z0) || (z0 > zwoc))) {
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// Datum depth in oil zone (zgoc <= z0 <= zwoc)
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Details::equilibrateOWG(G, reg, grav, span, cells, press);
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} else {
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OPM_THROW(std::runtime_error, "Cannot initialise: the datum depth must be in the oil zone.");
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}
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Details::equilibrateOWG(G, reg, grav, span, cells, press);
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return press;
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}
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@ -609,12 +681,6 @@ namespace Opm
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const std::vector<double> swat_init,
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std::vector< std::vector<double> >& phase_pressures)
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{
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const double z0 = reg.datum();
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const double zwoc = reg.zwoc ();
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const double zgoc = reg.zgoc ();
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if ((zgoc > z0) || (z0 > zwoc)) {
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OPM_THROW(std::runtime_error, "Cannot initialise: the datum depth must be in the oil zone.");
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}
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if (!reg.phaseUsage().phase_used[BlackoilPhases::Liquid]) {
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OPM_THROW(std::runtime_error, "Cannot initialise: not handling water-gas cases.");
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}
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@ -641,7 +707,7 @@ namespace Opm
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const double cellDepth = UgGridHelpers::cellCentroidCoordinate(G,
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cell,
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nd-1);
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sw = satFromDepth(props,cellDepth,zwoc,waterpos,cell,false);
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sw = satFromDepth(props,cellDepth,reg.zwoc(),waterpos,cell,false);
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phase_saturations[waterpos][local_index] = sw;
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}
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else{
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@ -663,7 +729,7 @@ namespace Opm
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const double cellDepth = UgGridHelpers::cellCentroidCoordinate(G,
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cell,
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nd-1);
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sg = satFromDepth(props,cellDepth,zgoc,gaspos,cell,true);
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sg = satFromDepth(props,cellDepth,reg.zgoc(),gaspos,cell,true);
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phase_saturations[gaspos][local_index] = sg;
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}
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else{
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