Remember resizing data vectors.
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@ -162,7 +162,7 @@ public:
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R[Vapour] = params().pvt_.R(p[Vapour], z, Vapour);
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R[Liquid] = params().pvt_.R(p[Liquid], z, Liquid);
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// Set the A matrix (A = RB^{-1})
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Dune::SharedFortranMatrix A(numComponents, numPhases, fluid_state.phase_to_comp_);
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Dune::SharedFortranMatrix A(numComponents, numPhases, &fluid_state.phase_to_comp_[0][0]);
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zero(A);
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A(Water, Aqua) = 1.0/B[Aqua];
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A(Gas, Vapour) = 1.0/B[Vapour];
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@ -237,7 +237,7 @@ public:
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template <class ManyFluidStates>
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static void computeManyEquilibria(ManyFluidStates& fluid_state)
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{
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// Get B and R factors, viscosities Vectorized at lower level.
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// Get B and R factors, viscosities. Vectorized at lower level.
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const std::vector<PhaseVec>& pv = fluid_state.phase_pressure_;
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const std::vector<CompVec>& zv = fluid_state.surface_volume_;
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std::vector<PhaseVec>& Bv = fluid_state.formation_volume_factor_;
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@ -252,6 +252,13 @@ public:
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// The rest is vectorized in this function.
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int num = pv.size();
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fluid_state.phase_to_comp_.resize(num);
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fluid_state.phase_volume_density_.resize(num);
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fluid_state.total_phase_volume_density_.resize(num);
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fluid_state.phase_to_comp_.resize(num);
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fluid_state.saturation_.resize(num);
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fluid_state.phase_compressibility_.resize(num);
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fluid_state.total_compressibility_.resize(num);
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fluid_state.experimental_term_.resize(num);
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for (int i = 0; i < num; ++i) {
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// Convenience vars.
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const PhaseVec& B = Bv[i];
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