incoporating K, L, twophaseflag to FluidStateCompositionModules
It was done by Norce in the co2-compositional branch. It removes some compilation errors.
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@ -158,6 +158,59 @@ public:
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Valgrind::CheckDefined(moleFraction_);
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Valgrind::CheckDefined(averageMolarMass_);
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Valgrind::CheckDefined(sumMoleFractions_);
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Valgrind::CheckDefined(K_);
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Valgrind::CheckDefined(L_);
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}
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const Scalar& K(unsigned compIdx) const
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{ return K_[compIdx]; }
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/*!
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* \brief Set the K value of a component [-]
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*/
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void setKvalue(unsigned compIdx, const Scalar& value)
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{
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K_[compIdx] = value;
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}
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/*!
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* \brief The L value of a composition [-]
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*/
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const Scalar& L(unsigned /*phaseIdx*/) const
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{ return L_; }
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/*!
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* \brief Set the L value [-]
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*/
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void setLvalue(const Scalar& value)
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{ L_ = value; }
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/*!
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* \brief The twophaseflag
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*/
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const bool& twophaseflag(unsigned /*phaseIdx*/) const
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{ return twophaseflag_; }
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/*!
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* \brief Set the twophaseflag
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*/
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void setTwophaseflag(const bool& value)
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{ twophaseflag_ = value; }
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/*!
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* \brief Wilson formula to calculate K
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*
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*/
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Scalar wilsonK_(unsigned compIdx) const
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{
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const auto& acf = FluidSystem::acentricFactor(compIdx);
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const auto& T_crit = FluidSystem::criticalTemperature(compIdx);
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const auto& T = asImp_().temperature(0);
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const auto& p_crit = FluidSystem::criticalPressure(compIdx);
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const auto& p = asImp_().pressure(0); //for now assume no capillary pressure
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const auto& tmp = exp(5.3727 * (1+acf) * (1-T_crit/T)) * (p_crit/p);
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return tmp;
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}
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protected:
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@ -167,6 +220,9 @@ protected:
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std::array<std::array<Scalar,numComponents>,numPhases> moleFraction_;
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std::array<Scalar,numPhases> averageMolarMass_;
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std::array<Scalar,numPhases> sumMoleFractions_;
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std::array<Scalar,numComponents> K_;
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Scalar L_;
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bool twophaseflag_;
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};
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/*!
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