Make saturation functions work with two phases again.
Note that this changes ExplicitArraysFluidState to take a run-time argument for the number of phases.
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@ -280,10 +280,10 @@ namespace Opm
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{
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assert(cells != 0);
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ExplicitArraysFluidState fluidState;
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const int np = phase_usage_.num_phases;
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ExplicitArraysFluidState fluidState(np);
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fluidState.setSaturationArray(s);
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const int np = phase_usage_.num_phases;
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if (dkrds) {
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// #pragma omp parallel for
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for (int i = 0; i < n; ++i) {
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@ -333,10 +333,10 @@ namespace Opm
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{
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assert(cells != 0);
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ExplicitArraysFluidState fluidState;
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const int np = phase_usage_.num_phases;
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ExplicitArraysFluidState fluidState(np);
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fluidState.setSaturationArray(s);
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const int np = phase_usage_.num_phases;
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if (dpcds) {
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// #pragma omp parallel for
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for (int i = 0; i < n; ++i) {
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@ -474,7 +474,7 @@ namespace Opm
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const int max_np = BlackoilPhases::MaxNumPhases;
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double s[max_np] = { 0.0 };
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s[wpos] = swat;
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ExplicitArraysFluidState fluidState;
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ExplicitArraysFluidState fluidState(phase_usage_.num_phases);
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fluidState.setSaturationArray(s);
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fluidState.setIndex(0);
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double pc[max_np] = { 0.0 };
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@ -36,10 +36,8 @@ class ExplicitArraysFluidState
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public:
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typedef double Scalar;
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enum { numPhases = 3 };
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enum { numComponents = 3 };
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ExplicitArraysFluidState()
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explicit ExplicitArraysFluidState(const unsigned int num_phases)
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: numPhases_(num_phases)
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{}
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/*!
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@ -75,7 +73,7 @@ public:
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* \brief Returns the saturation of a phase for the current cell index.
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*/
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Scalar saturation(int phaseIdx) const
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{ return saturations_[numPhases*arrayIdx_ + phaseIdx]; }
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{ return saturations_[numPhases_*arrayIdx_ + phaseIdx]; }
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/*!
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* \brief Returns the temperature [K] of a phase for the current cell index.
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@ -90,6 +88,7 @@ private:
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const double* temperature_;
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unsigned arrayIdx_;
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unsigned numPhases_;
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};
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} // namespace Opm
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