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Renamed residual_.reservoir -> residual_.mass_balance.
Also initialize in initializer list, eliminating the need for the allocateResidual() method.
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@ -150,8 +150,9 @@ namespace Opm {
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, wops_ (wells)
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, grav_ (gravityOperator(grid_, ops_, geo_))
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, rq_ (fluid.numPhases())
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, residual_ ( { std::vector<ADB>(fluid.numPhases(), ADB::null()),
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ADB::null() } )
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{
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allocateResidual();
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}
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void
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@ -244,12 +245,6 @@ namespace Opm {
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}
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void
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FullyImplicitBlackoilSolver::allocateResidual()
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{
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residual_.reservoir.resize(fluid_.numPhases(), ADB::null());
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}
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FullyImplicitBlackoilSolver::SolutionState
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FullyImplicitBlackoilSolver::constantState(const BlackoilState& x)
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{
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@ -405,7 +400,7 @@ namespace Opm {
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for (int phase = 0; phase < fluid_.numPhases(); ++phase) {
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computeMassFlux(phase, transi, kr, state);
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residual_.reservoir[ phase ] =
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residual_.mass_balance[ phase ] =
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dtpv*(rq_[phase].accum[1] - rq_[phase].accum[0])
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+ ops_.div*rq_[phase].mflux;
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}
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@ -416,7 +411,7 @@ namespace Opm {
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rq_[po].head.value());
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const ADB Rs = upwind.select(state.Rs);
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residual_.reservoir[ Gas ] += ops_.div * (Rs * rq_[po].mflux);
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residual_.mass_balance[ Gas ] += ops_.div * (Rs * rq_[po].mflux);
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}
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}
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@ -473,8 +468,8 @@ namespace Opm {
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{
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double r = 0;
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for (std::vector<ADB>::const_iterator
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b = residual_.reservoir.begin(),
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e = residual_.reservoir.end();
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b = residual_.mass_balance.begin(),
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e = residual_.mass_balance.end();
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b != e; ++b)
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{
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r = std::max(r, (*b).value().matrix().norm());
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@ -106,14 +106,15 @@ namespace Opm {
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std::vector<ReservoirResidualQuant> rq_;
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// The mass_balance vector has one element for each active phase,
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// each of which has size equal to the number of cells.
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// The well_eq has size equal to the number of wells.
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struct {
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std::vector<ADB> reservoir;
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std::vector<ADB> mass_balance;
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ADB well_eq;
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} residual_;
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// Private methods.
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void
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allocateResidual();
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SolutionState
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constantState(const BlackoilState& x);
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