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Fixed bug in _density_iteration which used the residual Helmholtz energy as the pressure and the pressure as derivative. #396
Fixed missing mole fraction factor in State::thermodynamic_factor. #400
Fixed State::henrys_law_constant for mixed solvents. #400
Fixed the acceleration in PhaseEquilibrium::tp_flash (Gibbs energy acceptance criterion not weighted by phase fractions and incomplete K-value history). #400
