| _alpha0 | CoolProp::AbstractState | protected |
| _alphar | CoolProp::AbstractState | protected |
| _conductivity | CoolProp::AbstractState | protected |
| _cp0molar | CoolProp::AbstractState | protected |
| _cpmolar | CoolProp::AbstractState | protected |
| _critical | CoolProp::AbstractState | protected |
| _cvmolar | CoolProp::AbstractState | protected |
| _d2alpha0_dDelta2 | CoolProp::AbstractState | protected |
| _d2alpha0_dDelta_dTau | CoolProp::AbstractState | protected |
| _d2alpha0_dTau2 | CoolProp::AbstractState | protected |
| _d2alphar_dDelta2 | CoolProp::AbstractState | protected |
| _d2alphar_dDelta2_lim | CoolProp::AbstractState | protected |
| _d2alphar_dDelta_dTau | CoolProp::AbstractState | protected |
| _d2alphar_dDelta_dTau_lim | CoolProp::AbstractState | protected |
| _d2alphar_dTau2 | CoolProp::AbstractState | protected |
| _d3alpha0_dDelta2_dTau | CoolProp::AbstractState | protected |
| _d3alpha0_dDelta3 | CoolProp::AbstractState | protected |
| _d3alpha0_dDelta_dTau2 | CoolProp::AbstractState | protected |
| _d3alpha0_dTau3 | CoolProp::AbstractState | protected |
| _d3alphar_dDelta2_dTau | CoolProp::AbstractState | protected |
| _d3alphar_dDelta2_dTau_lim | CoolProp::AbstractState | protected |
| _d3alphar_dDelta3 | CoolProp::AbstractState | protected |
| _d3alphar_dDelta_dTau2 | CoolProp::AbstractState | protected |
| _d3alphar_dTau3 | CoolProp::AbstractState | protected |
| _d4alphar_dDelta2_dTau2 | CoolProp::AbstractState | protected |
| _d4alphar_dDelta3_dTau | CoolProp::AbstractState | protected |
| _d4alphar_dDelta4 | CoolProp::AbstractState | protected |
| _d4alphar_dDelta_dTau3 | CoolProp::AbstractState | protected |
| _d4alphar_dTau4 | CoolProp::AbstractState | protected |
| _dalpha0_dDelta | CoolProp::AbstractState | protected |
| _dalpha0_dTau | CoolProp::AbstractState | protected |
| _dalphar_dDelta | CoolProp::AbstractState | protected |
| _dalphar_dDelta_lim | CoolProp::AbstractState | protected |
| _dalphar_dTau | CoolProp::AbstractState | protected |
| _delta | CoolProp::AbstractState | protected |
| _drho_spline_dh__constp | CoolProp::AbstractState | protected |
| _drho_spline_dp__consth | CoolProp::AbstractState | protected |
| _fluid_type | CoolProp::AbstractState | protected |
| _fugacity_coefficient | CoolProp::AbstractState | protected |
| _gas_constant | CoolProp::AbstractState | protected |
| _gibbsmolar | CoolProp::AbstractState | protected |
| _gibbsmolar_excess | CoolProp::AbstractState | protected |
| _gibbsmolar_residual | CoolProp::AbstractState | protected |
| _helmholtzmolar | CoolProp::AbstractState | protected |
| _helmholtzmolar_excess | CoolProp::AbstractState | protected |
| _hmolar | CoolProp::AbstractState | protected |
| _hmolar_excess | CoolProp::AbstractState | protected |
| _hmolar_residual | CoolProp::AbstractState | protected |
| _logp | CoolProp::AbstractState | protected |
| _logrhomolar | CoolProp::AbstractState | protected |
| _molar_mass | CoolProp::AbstractState | protected |
| _p | CoolProp::AbstractState | protected |
| _phase | CoolProp::AbstractState | protected |
| _pLanc | CoolProp::AbstractState | protected |
| _pVanc | CoolProp::AbstractState | protected |
| _Q | CoolProp::AbstractState | protected |
| _Qmass | CoolProp::AbstractState | protected |
| _reducing | CoolProp::AbstractState | protected |
| _rho_spline | CoolProp::AbstractState | protected |
| _rhoLanc | CoolProp::AbstractState | protected |
| _rhoLmolar | CoolProp::AbstractState | protected |
| _rhomolar | CoolProp::AbstractState | protected |
| _rhoVanc | CoolProp::AbstractState | protected |
| _rhoVmolar | CoolProp::AbstractState | protected |
| _smolar | CoolProp::AbstractState | protected |
| _smolar_excess | CoolProp::AbstractState | protected |
| _smolar_residual | CoolProp::AbstractState | protected |
| _speed_sound | CoolProp::AbstractState | protected |
| _surface_tension | CoolProp::AbstractState | protected |
| _T | CoolProp::AbstractState | protected |
| _tau | CoolProp::AbstractState | protected |
| _TLanc | CoolProp::AbstractState | protected |
| _TVanc | CoolProp::AbstractState | protected |
| _umolar | CoolProp::AbstractState | protected |
| _umolar_excess | CoolProp::AbstractState | protected |
| _viscosity | CoolProp::AbstractState | protected |
| _volumemolar_excess | CoolProp::AbstractState | protected |
| AbstractState() | CoolProp::AbstractState | inline |
| acentric_factor() | CoolProp::AbstractState | |
| all_critical_points() | CoolProp::AbstractState | inline |
| alpha0() | CoolProp::AbstractState | inline |
| alphar() | CoolProp::AbstractState | inline |
| apply_simple_mixing_rule(std::size_t i, std::size_t j, const std::string &model) | CoolProp::AbstractState | inlinevirtual |
| AS | CoolProp::TabularBackend | |
| available_in_high_level() override | CoolProp::TabularBackend | inlinevirtual |
| backend_name() override | CoolProp::BicubicBackend | inlinevirtual |
| BicubicBackend(shared_ptr< CoolProp::AbstractState > AS) | CoolProp::BicubicBackend | inline |
| build_options_json() const | CoolProp::AbstractState | inlinevirtual |
| build_phase_envelope(const std::string &type="") | CoolProp::AbstractState | |
| build_spinodal() | CoolProp::AbstractState | inline |
| Bvirial() | CoolProp::AbstractState | |
| cache | CoolProp::AbstractState | protected |
| cached_saturation_iL | CoolProp::TabularBackend | protected |
| cached_saturation_iV | CoolProp::TabularBackend | protected |
| cached_single_phase_i | CoolProp::TabularBackend | protected |
| cached_single_phase_j | CoolProp::TabularBackend | protected |
| CAE typedef | CoolProp::AbstractState | protected |
| calc_acentric_factor() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_all_critical_points() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_alpha0() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_alphar() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_build_spinodal() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_Bvirial() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_change_EOS(const std::size_t i, const std::string &EOS_name) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_chemical_potential(std::size_t i) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_compressibility_factor() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_conductivity() override | CoolProp::TabularBackend | virtual |
| calc_conductivity_contributions(CoolPropDbl &dilute, CoolPropDbl &initial_density, CoolPropDbl &residual, CoolPropDbl &critical) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_conformal_state(const std::string &reference_fluid, CoolPropDbl &T, CoolPropDbl &rhomolar) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_cp0mass() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_cpmass() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_cpmolar() override | CoolProp::TabularBackend | virtual |
| calc_cpmolar_idealgas() override | CoolProp::TabularBackend | inlinevirtual |
| calc_criticality_contour_values(double &L1star, double &M1star) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_Cvirial() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_cvmass() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_cvmolar() override | CoolProp::TabularBackend | virtual |
| calc_d2alpha0_dDelta2() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d2alpha0_dDelta_dTau() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d2alpha0_dTau2() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d2alphar_dDelta2() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d2alphar_dDelta_dTau() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d2alphar_dTau2() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d3alpha0_dDelta2_dTau() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d3alpha0_dDelta3() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d3alpha0_dDelta_dTau2() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d3alpha0_dTau3() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d3alphar_dDelta2_dTau() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d3alphar_dDelta3() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d3alphar_dDelta_dTau2() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d3alphar_dTau3() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d4alphar_dDelta2_dTau2() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d4alphar_dDelta3_dTau() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d4alphar_dDelta4() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d4alphar_dDelta_dTau3() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_d4alphar_dTau4() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_dalpha0_dDelta() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_dalpha0_dTau() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_dalphar_dDelta() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_dalphar_dTau() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_dBvirial_dT() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_dCvirial_dT() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_description() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_dipole_moment() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_excess_properties() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_first_partial_deriv(parameters Of, parameters Wrt, parameters Constant) override | CoolProp::TabularBackend | virtual |
| calc_first_saturation_deriv(parameters Of1, parameters Wrt1) override | CoolProp::TabularBackend | virtual |
| calc_first_two_phase_deriv(parameters Of, parameters Wrt, parameters Constant) override | CoolProp::TabularBackend | virtual |
| calc_first_two_phase_deriv_splined(parameters Of, parameters Wrt, parameters Constant, CoolPropDbl x_end) override | CoolProp::TabularBackend | virtual |
| calc_flame_hazard() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_fluid_names() override | CoolProp::TabularBackend | inlinevirtual |
| calc_fraction_max() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_fraction_min() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_fugacity(std::size_t i) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_fugacity_coefficient(std::size_t i) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_fugacity_coefficients() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_gas_constant() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_get_spinodal_data() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_gibbsmass() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_gibbsmass_excess() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_gibbsmolar() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_gibbsmolar_residual() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_GWP100() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_GWP20() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_GWP500() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_health_hazard() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_helmholtzmass() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_helmholtzmass_excess() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_helmholtzmolar() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_hmass() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_hmass_excess() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_hmolar() override | CoolProp::TabularBackend | virtual |
| calc_hmolar_residual() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_ideal_curve(const std::string &type, std::vector< double > &T, std::vector< double > &p) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_isentropic_expansion_coefficient() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_isobaric_expansion_coefficient() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_isothermal_compressibility() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_mass_fractions() override | CoolProp::TabularBackend | inlinevirtual |
| calc_melting_line(int param, int given, CoolPropDbl value) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_molar_mass() override | CoolProp::TabularBackend | inlinevirtual |
| calc_mole_fractions_liquid() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_mole_fractions_vapor() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_name() override | CoolProp::TabularBackend | inlinevirtual |
| calc_neff() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_ODP() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_p() | CoolProp::TabularBackend | |
| calc_p_critical() override | CoolProp::TabularBackend | inlinevirtual |
| calc_p_reducing() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_p_triple() override | CoolProp::TabularBackend | inlinevirtual |
| calc_phase() override | CoolProp::TabularBackend | inlinevirtual |
| calc_phase_envelope(const std::string &type) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_phase_envelope_data() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_phase_molar_masses() | CoolProp::AbstractState | protectedvirtual |
| calc_physical_hazard() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_PIP() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_pmax() override | CoolProp::TabularBackend | inlinevirtual |
| calc_pressure() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_Qmass() | CoolProp::AbstractState | protectedvirtual |
| calc_reciprocal_reduced_temperature() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_reduced_density() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_reducing_state() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_rhomass() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_rhomass_critical() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_rhomolar() override | CoolProp::TabularBackend | virtual |
| calc_rhomolar_critical() override | CoolProp::TabularBackend | inlinevirtual |
| calc_rhomolar_reducing() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_saturated_liquid_keyed_output(parameters key) override | CoolProp::TabularBackend | virtual |
| calc_saturated_vapor_keyed_output(parameters key) override | CoolProp::TabularBackend | virtual |
| calc_saturation_ancillary(parameters param, int Q, parameters given, double value) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_second_partial_deriv(parameters Of1, parameters Wrt1, parameters Constant1, parameters Wrt2, parameters Constant2) | CoolProp::AbstractState | protectedvirtual |
| calc_second_saturation_deriv(parameters Of1, parameters Wrt1, parameters Wrt2) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_second_two_phase_deriv(parameters Of, parameters Wrt, parameters Constant, parameters Wrt2, parameters Constant2) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_smass() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_smass_excess() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_smolar() override | CoolProp::TabularBackend | virtual |
| calc_smolar_residual() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_specify_phase(phases phase_index) override | CoolProp::TabularBackend | inlinevirtual |
| calc_speed_sound() override | CoolProp::TabularBackend | virtual |
| calc_state(const std::string &state) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_surface_tension() override | CoolProp::TabularBackend | inlinevirtual |
| calc_T() override | CoolProp::TabularBackend | virtual |
| calc_T_critical() override | CoolProp::TabularBackend | inlinevirtual |
| calc_T_freeze() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_T_reducing() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_tangent_plane_distance(const double T, const double p, const std::vector< double > &w, const double rhomolar_guess) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_Tmax() override | CoolProp::TabularBackend | inlinevirtual |
| calc_Tmin() override | CoolProp::TabularBackend | inlinevirtual |
| calc_true_critical_point(double &T, double &rho) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_Ttriple() override | CoolProp::TabularBackend | inlinevirtual |
| calc_umass() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_umass_excess() | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_umolar() override | CoolProp::TabularBackend | virtual |
| calc_unspecify_phase() override | CoolProp::TabularBackend | inlinevirtual |
| calc_viscosity() override | CoolProp::TabularBackend | virtual |
| calc_viscosity_contributions(CoolPropDbl &dilute, CoolPropDbl &initial_density, CoolPropDbl &residual, CoolPropDbl &critical) | CoolProp::AbstractState | inlineprotectedvirtual |
| calc_volumemass_excess() | CoolProp::AbstractState | inlineprotectedvirtual |
| change_EOS(const std::size_t i, const std::string &EOS_name) | CoolProp::AbstractState | inline |
| check_tables() | CoolProp::TabularBackend | inline |
| chemical_potential(std::size_t i) | CoolProp::AbstractState | |
| clear() | CoolProp::AbstractState | virtual |
| clear_comp_change() | CoolProp::AbstractState | virtual |
| compressibility_factor() | CoolProp::AbstractState | |
| conductivity() | CoolProp::AbstractState | |
| conductivity_contributions(CoolPropDbl &dilute, CoolPropDbl &initial_density, CoolPropDbl &residual, CoolPropDbl &critical) | CoolProp::AbstractState | inline |
| conformal_state(const std::string &reference_fluid, CoolPropDbl &T, CoolPropDbl &rhomolar) | CoolProp::AbstractState | inline |
| connect_pointers(parameters output, const SinglePhaseGriddedTableData &table) | CoolProp::TabularBackend | inline |
| cp0mass() | CoolProp::AbstractState | inline |
| cp0molar() | CoolProp::AbstractState | |
| cpmass() | CoolProp::AbstractState | inline |
| cpmolar() | CoolProp::AbstractState | |
| criticality_contour_values(double &L1star, double &M1star) | CoolProp::AbstractState | inline |
| Cvirial() | CoolProp::AbstractState | |
| cvmass() | CoolProp::AbstractState | inline |
| cvmolar() | CoolProp::AbstractState | |
| d2alpha0_dDelta2() | CoolProp::AbstractState | inline |
| d2alpha0_dDelta_dTau() | CoolProp::AbstractState | inline |
| d2alpha0_dTau2() | CoolProp::AbstractState | inline |
| d2alphar_dDelta2() | CoolProp::AbstractState | inline |
| d2alphar_dDelta_dTau() | CoolProp::AbstractState | inline |
| d2alphar_dTau2() | CoolProp::AbstractState | inline |
| d2zdx2 | CoolProp::TabularBackend | protected |
| d2zdxdy | CoolProp::TabularBackend | protected |
| d2zdy2 | CoolProp::TabularBackend | protected |
| d3alpha0_dDelta2_dTau() | CoolProp::AbstractState | inline |
| d3alpha0_dDelta3() | CoolProp::AbstractState | inline |
| d3alpha0_dDelta_dTau2() | CoolProp::AbstractState | inline |
| d3alpha0_dTau3() | CoolProp::AbstractState | inline |
| d3alphar_dDelta2_dTau() | CoolProp::AbstractState | inline |
| d3alphar_dDelta3() | CoolProp::AbstractState | inline |
| d3alphar_dDelta_dTau2() | CoolProp::AbstractState | inline |
| d3alphar_dTau3() | CoolProp::AbstractState | inline |
| d4alphar_dDelta2_dTau2() | CoolProp::AbstractState | inline |
| d4alphar_dDelta3_dTau() | CoolProp::AbstractState | inline |
| d4alphar_dDelta4() | CoolProp::AbstractState | inline |
| d4alphar_dDelta_dTau3() | CoolProp::AbstractState | inline |
| d4alphar_dTau4() | CoolProp::AbstractState | inline |
| dalpha0_dDelta() | CoolProp::AbstractState | inline |
| dalpha0_dTau() | CoolProp::AbstractState | inline |
| dalphar_dDelta() | CoolProp::AbstractState | inline |
| dalphar_dTau() | CoolProp::AbstractState | inline |
| dataset | CoolProp::TabularBackend | |
| dBvirial_dT() | CoolProp::AbstractState | |
| dCvirial_dT() | CoolProp::AbstractState | |
| delta() | CoolProp::AbstractState | |
| description() | CoolProp::AbstractState | inline |
| dipole_moment() | CoolProp::AbstractState | inline |
| dzdx | CoolProp::TabularBackend | protected |
| dzdy | CoolProp::TabularBackend | protected |
| evaluate_single_phase(const SinglePhaseGriddedTableData &table, const std::vector< std::vector< CellCoeffs > > &coeffs, const parameters output, const double x, const double y, const std::size_t i, const std::size_t j) | CoolProp::BicubicBackend | |
| evaluate_single_phase_derivative(SinglePhaseGriddedTableData &table, std::vector< std::vector< CellCoeffs > > &coeffs, parameters output, double x, double y, std::size_t i, std::size_t j, std::size_t Nx, std::size_t Ny) | CoolProp::BicubicBackend | |
| evaluate_single_phase_phmolar(parameters output, std::size_t i, std::size_t j) override | CoolProp::BicubicBackend | inlinevirtual |
| evaluate_single_phase_phmolar_derivative(parameters output, std::size_t i, std::size_t j, std::size_t Nx, std::size_t Ny) override | CoolProp::BicubicBackend | inlinevirtual |
| evaluate_single_phase_phmolar_transport(parameters output, std::size_t i, std::size_t j) override | CoolProp::BicubicBackend | inlinevirtual |
| evaluate_single_phase_pT(parameters output, std::size_t i, std::size_t j) override | CoolProp::BicubicBackend | inlinevirtual |
| evaluate_single_phase_pT_derivative(parameters output, std::size_t i, std::size_t j, std::size_t Nx, std::size_t Ny) override | CoolProp::BicubicBackend | inlinevirtual |
| evaluate_single_phase_pT_transport(parameters output, std::size_t i, std::size_t j) override | CoolProp::BicubicBackend | inlinevirtual |
| evaluate_single_phase_transport(SinglePhaseGriddedTableData &table, parameters output, double x, double y, std::size_t i, std::size_t j) | CoolProp::BicubicBackend | |
| factory(const std::string &backend, const std::string &fluid_names) | CoolProp::AbstractState | inlinestatic |
| factory(const std::string &backend, const std::vector< std::string > &fluid_names) | CoolProp::AbstractState | static |
| fast_evaluate(CoolProp::input_pairs input_pair, const double *val1, const double *val2, std::size_t N_inputs, const CoolProp::parameters *outputs, std::size_t N_outputs, double *out_buffer, std::size_t out_buffer_size, int *status_flags, std::size_t status_flags_size, CoolProp::phases imposed_phase=CoolProp::iphase_not_imposed) override | CoolProp::TabularBackend | virtual |
| find_native_nearest_good_indices(SinglePhaseGriddedTableData &table, const std::vector< std::vector< CellCoeffs > > &coeffs, double x, double y, std::size_t &i, std::size_t &j) override | CoolProp::BicubicBackend | virtual |
| find_nearest_neighbor(SinglePhaseGriddedTableData &table, const std::vector< std::vector< CellCoeffs > > &coeffs, const parameters variable1, const double value1, const parameters otherkey, const double otherval, std::size_t &i, std::size_t &j) override | CoolProp::BicubicBackend | virtual |
| first_partial_deriv(parameters Of, parameters Wrt, parameters Constant) | CoolProp::AbstractState | inline |
| first_saturation_deriv(parameters Of1, parameters Wrt1) | CoolProp::AbstractState | inline |
| first_two_phase_deriv(parameters Of, parameters Wrt, parameters Constant) | CoolProp::AbstractState | inline |
| first_two_phase_deriv_splined(parameters Of, parameters Wrt, parameters Constant, double x_end) | CoolProp::AbstractState | inline |
| fluid_names() | CoolProp::AbstractState | |
| fluid_param_string(const std::string &) | CoolProp::AbstractState | inlinevirtual |
| fugacity(std::size_t i) | CoolProp::AbstractState | |
| fugacity_coefficient(std::size_t i) | CoolProp::AbstractState | |
| fugacity_coefficients() | CoolProp::AbstractState | |
| fundamental_derivative_of_gas_dynamics() | CoolProp::AbstractState | |
| gas_constant() | CoolProp::AbstractState | |
| get_binary_interaction_double(const std::string &CAS1, const std::string &CAS2, const std::string ¶meter) | CoolProp::AbstractState | inlinevirtual |
| get_binary_interaction_double(const std::size_t i, const std::size_t j, const std::string ¶meter) | CoolProp::AbstractState | inlinevirtual |
| get_binary_interaction_string(const std::string &CAS1, const std::string &CAS2, const std::string ¶meter) | CoolProp::AbstractState | inlinevirtual |
| get_fluid_constant(std::size_t i, parameters param) const | CoolProp::AbstractState | inlinevirtual |
| get_fluid_parameter_double(const size_t i, const std::string ¶meter) | CoolProp::AbstractState | inlinevirtual |
| get_mass_fractions() | CoolProp::AbstractState | inlinevirtual |
| get_mole_fractions() override | CoolProp::TabularBackend | inlinevirtual |
| get_phase_envelope_data() | CoolProp::AbstractState | inline |
| get_reducing_state() | CoolProp::AbstractState | inlinevirtual |
| get_spinodal_data() | CoolProp::AbstractState | inline |
| get_state(const std::string &state) | CoolProp::AbstractState | inline |
| gibbsmass() | CoolProp::AbstractState | inline |
| gibbsmass_excess() | CoolProp::AbstractState | inline |
| gibbsmolar() | CoolProp::AbstractState | |
| gibbsmolar_excess() | CoolProp::AbstractState | |
| gibbsmolar_residual() | CoolProp::AbstractState | |
| has_melting_line() | CoolProp::AbstractState | inlinevirtual |
| helmholtzmass() | CoolProp::AbstractState | inline |
| helmholtzmass_excess() | CoolProp::AbstractState | inline |
| helmholtzmolar() | CoolProp::AbstractState | |
| helmholtzmolar_excess() | CoolProp::AbstractState | |
| hmass() | CoolProp::AbstractState | inline |
| hmass_excess() | CoolProp::AbstractState | inline |
| hmass_idealgas() | CoolProp::AbstractState | |
| hmolar() | CoolProp::AbstractState | |
| hmolar_excess() | CoolProp::AbstractState | |
| hmolar_idealgas() | CoolProp::AbstractState | |
| hmolar_residual() | CoolProp::AbstractState | |
| ideal_curve(const std::string &type, std::vector< double > &T, std::vector< double > &p) | CoolProp::AbstractState | inline |
| imposed_phase_index | CoolProp::TabularBackend | protected |
| invert_single_phase_x(const SinglePhaseGriddedTableData &table, const std::vector< std::vector< CellCoeffs > > &coeffs, parameters other_key, double other, double y, std::size_t i, std::size_t j) override | CoolProp::BicubicBackend | virtual |
| invert_single_phase_y(const SinglePhaseGriddedTableData &table, const std::vector< std::vector< CellCoeffs > > &coeffs, parameters other_key, double other, double x, std::size_t i, std::size_t j) override | CoolProp::BicubicBackend | virtual |
| is_mixture | CoolProp::TabularBackend | protected |
| isentropic_expansion_coefficient() | CoolProp::AbstractState | |
| isHomogeneousPhase() | CoolProp::AbstractState | inlineprotected |
| isobaric_expansion_coefficient() | CoolProp::AbstractState | |
| isothermal_compressibility() | CoolProp::AbstractState | |
| isSupercriticalPhase() | CoolProp::AbstractState | inlineprotected |
| isTwoPhase() | CoolProp::AbstractState | inlineprotected |
| keyed_output(parameters key) | CoolProp::AbstractState | |
| load_tables() | CoolProp::TabularBackend | |
| mass_to_molar_inputs(CoolProp::input_pairs &input_pair, CoolPropDbl &value1, CoolPropDbl &value2) | CoolProp::AbstractState | protectedvirtual |
| melting_line(int param, int given, double value) | CoolProp::AbstractState | |
| molar_mass() | CoolProp::AbstractState | |
| mole_fractions | CoolProp::TabularBackend | protected |
| mole_fractions_liquid() | CoolProp::AbstractState | inline |
| mole_fractions_liquid_double() | CoolProp::AbstractState | inline |
| mole_fractions_vapor() | CoolProp::AbstractState | inline |
| mole_fractions_vapor_double() | CoolProp::AbstractState | inline |
| name() | CoolProp::AbstractState | inline |
| neff() | CoolProp::AbstractState | |
| p() | CoolProp::AbstractState | inline |
| p_critical() | CoolProp::AbstractState | |
| p_triple() | CoolProp::AbstractState | |
| pack_matrices() | CoolProp::TabularBackend | inline |
| path_to_tables() | CoolProp::TabularBackend | |
| phase() | CoolProp::AbstractState | inline |
| phase_envelope_sat(const PhaseEnvelopeData &env, parameters output, parameters iInput1, double value1) | CoolProp::TabularBackend | inline |
| PIP() | CoolProp::AbstractState | inline |
| pmax() | CoolProp::AbstractState | |
| Prandtl() | CoolProp::AbstractState | inline |
| Q() | CoolProp::AbstractState | inline |
| Qmass() | CoolProp::AbstractState | |
| recalculate_singlephase_phase() | CoolProp::TabularBackend | inline |
| rhomass() | CoolProp::AbstractState | inline |
| rhomass_critical() | CoolProp::AbstractState | |
| rhomass_reducing() | CoolProp::AbstractState | |
| rhomolar() | CoolProp::AbstractState | inline |
| rhomolar_critical() | CoolProp::AbstractState | |
| rhomolar_reducing() | CoolProp::AbstractState | |
| saturated_liquid_keyed_output(parameters key) | CoolProp::AbstractState | inline |
| saturated_vapor_keyed_output(parameters key) | CoolProp::AbstractState | inline |
| saturation_ancillary(parameters param, int Q, parameters given, double value) | CoolProp::AbstractState | |
| second_partial_deriv(parameters Of1, parameters Wrt1, parameters Constant1, parameters Wrt2, parameters Constant2) | CoolProp::AbstractState | inline |
| second_saturation_deriv(parameters Of1, parameters Wrt1, parameters Wrt2) | CoolProp::AbstractState | inline |
| second_two_phase_deriv(parameters Of, parameters Wrt1, parameters Constant1, parameters Wrt2, parameters Constant2) | CoolProp::AbstractState | inline |
| SELECTED_NO_TABLE enum value | CoolProp::TabularBackend | protected |
| SELECTED_PH_TABLE enum value | CoolProp::TabularBackend | protected |
| SELECTED_PT_TABLE enum value | CoolProp::TabularBackend | protected |
| selected_table | CoolProp::TabularBackend | protected |
| selected_table_options enum name | CoolProp::TabularBackend | protected |
| set_binary_interaction_double(const std::string &CAS1, const std::string &CAS2, const std::string ¶meter, const double value) | CoolProp::AbstractState | inlinevirtual |
| set_binary_interaction_double(const std::size_t i, const std::size_t j, const std::string ¶meter, const double value) | CoolProp::AbstractState | inlinevirtual |
| set_binary_interaction_string(const std::string &CAS1, const std::string &CAS2, const std::string ¶meter, const std::string &value) | CoolProp::AbstractState | inlinevirtual |
| set_binary_interaction_string(const std::size_t i, const std::size_t j, const std::string ¶meter, const std::string &value) | CoolProp::AbstractState | inlinevirtual |
| set_cubic_alpha_C(const size_t i, const std::string ¶meter, const double c1, const double c2, const double c3) | CoolProp::AbstractState | inlinevirtual |
| set_fluid_parameter_double(const size_t i, const std::string ¶meter, const double value) | CoolProp::AbstractState | inlinevirtual |
| set_mass_fractions(const std::vector< CoolPropDbl > &mass_fractions) override | CoolProp::TabularBackend | inlinevirtual |
| set_mole_fractions(const std::vector< CoolPropDbl > &mole_fractions) override | CoolProp::BicubicBackend | inlinevirtual |
| set_reference_stateD(double T, double rhomolar, double hmolar0, double smolar0) | CoolProp::AbstractState | inlinevirtual |
| set_reference_stateS(const std::string &reference_state) | CoolProp::AbstractState | inlinevirtual |
| set_T(CoolPropDbl T) | CoolProp::AbstractState | inline |
| set_volu_fractions(const std::vector< CoolPropDbl > &mass_fractions) | CoolProp::AbstractState | inlinevirtual |
| smass() | CoolProp::AbstractState | inline |
| smass_excess() | CoolProp::AbstractState | inline |
| smass_idealgas() | CoolProp::AbstractState | |
| smolar() | CoolProp::AbstractState | |
| smolar_excess() | CoolProp::AbstractState | |
| smolar_idealgas() | CoolProp::AbstractState | |
| smolar_residual() | CoolProp::AbstractState | |
| specify_phase(phases phase) | CoolProp::AbstractState | inline |
| speed_sound() | CoolProp::AbstractState | |
| surface_tension() | CoolProp::AbstractState | |
| T() | CoolProp::AbstractState | inline |
| T_critical() | CoolProp::AbstractState | |
| T_reducing() | CoolProp::AbstractState | |
| tables_loaded | CoolProp::TabularBackend | protected |
| TabularBackend(shared_ptr< CoolProp::AbstractState > AS) | CoolProp::TabularBackend | inline |
| tangent_plane_distance(const double T, const double p, const std::vector< double > &w, const double rhomolar_guess=-1) | CoolProp::AbstractState | inline |
| tau() | CoolProp::AbstractState | |
| Tmax() | CoolProp::AbstractState | |
| Tmin() | CoolProp::AbstractState | |
| trivial_keyed_output(parameters key) | CoolProp::AbstractState | |
| true_critical_point(double &T, double &rho) | CoolProp::AbstractState | inline |
| Ttriple() | CoolProp::AbstractState | |
| umass() | CoolProp::AbstractState | inline |
| umass_excess() | CoolProp::AbstractState | inline |
| umass_idealgas() | CoolProp::AbstractState | |
| umolar() | CoolProp::AbstractState | |
| umolar_excess() | CoolProp::AbstractState | |
| umolar_idealgas() | CoolProp::AbstractState | |
| unspecify_phase() | CoolProp::AbstractState | inline |
| update(CoolProp::input_pairs input_pair, double Value1, double Value2) override | CoolProp::TabularBackend | virtual |
| update_Qmass_pair(CoolProp::input_pairs pair, double v1, double v2) | CoolProp::AbstractState | protectedvirtual |
| update_QT_pure_superanc(double Q, double T) | CoolProp::AbstractState | inlinevirtual |
| update_states() | CoolProp::AbstractState | inlineprotectedvirtual |
| update_with_guesses(CoolProp::input_pairs input_pair, double Value1, double Value2, const GuessesStructure &guesses) | CoolProp::AbstractState | inlinevirtual |
| using_mass_fractions() override | CoolProp::TabularBackend | inlinevirtual |
| using_mole_fractions() override | CoolProp::TabularBackend | inlinevirtual |
| using_single_phase_table | CoolProp::TabularBackend | protected |
| using_volu_fractions() override | CoolProp::TabularBackend | inlinevirtual |
| viscosity() | CoolProp::AbstractState | |
| viscosity_contributions(CoolPropDbl &dilute, CoolPropDbl &initial_density, CoolPropDbl &residual, CoolPropDbl &critical) | CoolProp::AbstractState | inline |
| volumemass_excess() | CoolProp::AbstractState | inline |
| volumemolar_excess() | CoolProp::AbstractState | |
| write_tables() | CoolProp::TabularBackend | |
| z | CoolProp::TabularBackend | protected |
| ~AbstractState()=default | CoolProp::AbstractState | virtual |
