Detailed Description
Definition at line 27 of file VTPRBackend.h.
#include <VTPRBackend.h>
Inheritance diagram for CoolProp::VTPRBackend:
Public Member Functions | |
| VTPRBackend (const std::vector< std::string > &fluid_identifiers, const std::vector< double > &Tc, const std::vector< double > &pc, const std::vector< double > &acentric, double R_u, bool generate_SatL_and_SatV=true) | |
| VTPRBackend (const std::vector< std::string > &fluid_identifiers, const double R_u=get_config_double(R_U_CODATA), bool generate_SatL_and_SatV=true) | |
| std::string | backend_name () override |
| HelmholtzEOSMixtureBackend * | get_copy (bool generate_SatL_and_SatV=true) override |
| void | set_alpha_from_components () |
| Set the alpha function based on the alpha function defined in the components vector;. More... | |
| std::vector< std::string > | calc_fluid_names () override |
| Return the fluid names. More... | |
| void | setup (const std::vector< std::string > &names, bool generate_SatL_and_SatV=true) |
| Set the pointer to the residual helmholtz class, etc. More... | |
| const UNIFACLibrary::UNIFACParameterLibrary & | LoadLibrary () |
| Load the UNIFAC library if needed and get const reference to it. More... | |
| void | set_mole_fractions (const std::vector< double > &z) override |
| CoolPropDbl | calc_molar_mass () override |
| Calculate the molar mass. More... | |
| void | set_binary_interaction_double (const std::size_t i, const std::size_t j, const std::string ¶meter, const double value) override |
| Allows to modify the interactions parameters aij, bij and cij. More... | |
| double | get_binary_interaction_double (const std::size_t i, const std::size_t j, const std::string ¶meter) override |
| Allows to modify the interactions parameters aij, bij and cij. More... | |
| CoolPropDbl | calc_fugacity_coefficient (std::size_t i) override |
| Using this backend, calculate the fugacity coefficient (dimensionless) More... | |
| void | set_Q_k (const size_t sgi, const double value) |
| Modify the surface parameter Q_k of the sub group sgi. More... | |
 Public Member Functions inherited from CoolProp::PengRobinsonBackend | |
| PengRobinsonBackend ()=default | |
| PengRobinsonBackend (const std::vector< double > &Tc, const std::vector< double > &pc, const std::vector< double > &acentric, double R_u, bool generate_SatL_and_SatV=true) | |
| PengRobinsonBackend (double Tc, double pc, double acentric, double R_u, bool generate_SatL_and_SatV=true) | |
| PengRobinsonBackend (const std::vector< std::string > &fluid_identifiers, const double R_u=get_config_double(R_U_CODATA), bool generate_SatL_and_SatV=true) | |
| HelmholtzEOSMixtureBackend * | get_copy (bool generate_SatL_and_SatV=true) override |
| std::string | backend_name () override |
| int | get_superanc_eos_code () const override |
| Public Member Functions inherited from CoolProp::AbstractCubicBackend | |
| void | setup (bool generate_SatL_and_SatV=true) |
| Set the pointer to the residual helmholtz class, etc. More... | |
| void | set_alpha_from_components () |
| Robust Isothermal-Isobaric (PT) Flash for Mixtures. More... | |
| void | set_alpha0_from_components () |
| Set the non-dimensionalized Helmholtz energy based on the fluids defined in the components vector. More... | |
| shared_ptr< AbstractCubic > & | get_cubic () |
| Get a reference to the shared pointer managing the generalized cubic class. More... | |
| std::vector< std::string > | calc_fluid_names () override |
| Using this backend, get a vector of fluid names. More... | |
| bool | using_mole_fractions () override |
| bool | using_mass_fractions () override |
| bool | using_volu_fractions () override |
| void | set_mass_fractions (const std::vector< CoolPropDbl > &mass_fractions) override |
| void | set_volu_fractions (const std::vector< CoolPropDbl > &volu_fractions) override |
| const std::vector< CoolPropDbl > & | get_mole_fractions () override |
| Get the mole fractions of the fluid. More... | |
| const double | get_fluid_constant (std::size_t i, parameters param) const override |
| std::string | fluid_param_string (const std::string &) override |
| Return a string from the backend for the mixture/fluid. More... | |
| CoolPropDbl | calc_gas_constant () override |
| Calculate the gas constant in J/mol/K. More... | |
| SimpleState | calc_reducing_state_nocache (const std::vector< CoolPropDbl > &mole_fractions) override |
| Get the reducing state to be used. More... | |
| CoolPropDbl | calc_rhomolar_max_bound () override |
| CoolPropDbl | calc_reduced_density () override |
| Using this backend, calculate the reduced density (rho/rhoc) More... | |
| CoolPropDbl | calc_reciprocal_reduced_temperature () override |
| Using this backend, calculate the reciprocal reduced temperature (Tc/T) More... | |
| std::vector< double > | spinodal_densities () |
| CoolPropDbl | calc_T_critical () override |
| Using this backend, get the critical point temperature in K. More... | |
| CoolPropDbl | calc_p_critical () override |
| Using this backend, get the critical point pressure in Pa. More... | |
| CoolPropDbl | calc_acentric_factor () override |
| Using this backend, calculate the acentric factor. More... | |
| CoolPropDbl | calc_rhomolar_critical () override |
| Using this backend, get the critical point molar density in mol/m^3. More... | |
| CoolPropDbl | calc_pmax () override |
| CoolPropDbl | calc_p_triple () override |
| CoolPropDbl | calc_Tmin () override |
| CoolPropDbl | calc_Tmax () override |
| void | get_linear_reducing_parameters (double &rhomolar, double &T) |
| Get linear mole fraction weighting of the critical molar volumes and temperatures these are used in te. More... | |
| void | get_critical_point_starting_values (double &delta0, double &tau0) override |
| Get the the starting values for the critical point evaluation routines. More... | |
| void | get_critical_point_search_radii (double &R_delta, double &R_tau) override |
| Get the search radius in delta and tau for the tracer, scaled appropriately for cubic. More... | |
| bool | get_critical_is_terminated (double &delta, double &tau) override |
| Checking function to see if we should stop the tracing of the critical contour. More... | |
| CoolPropDbl | calc_alphar_deriv_nocache (const int nTau, const int nDelta, const std::vector< CoolPropDbl > &mole_fractions, const CoolPropDbl &tau, const CoolPropDbl &delta) override |
| CoolPropDbl | calc_pressure_nocache (CoolPropDbl T, CoolPropDbl rhomolar) |
| Calculate the pressure in most computationally efficient manner. More... | |
| virtual void | update_DmolarT () |
| Update the state for DT inputs if phase is imposed. Otherwise delegate to base class. More... | |
| void | update (CoolProp::input_pairs input_pair, double value1, double value2) override |
| Update the state using two state variables. More... | |
| void | rho_Tp_cubic (CoolPropDbl T, CoolPropDbl p, int &Nsolns, double &rho0, double &rho1, double &rho2) |
| CoolPropDbl | solver_rho_Tp_SRK (CoolPropDbl T, CoolPropDbl p, phases phase) override |
| CoolPropDbl | solver_rho_Tp (CoolPropDbl T, CoolPropDbl p, CoolPropDbl rho_guess=-1) override |
| CoolPropDbl | solver_rho_Tp (CoolPropDbl T, CoolPropDbl p, phases phase) |
| Solve for rho = f(T,p) with an explicit phase specification (avoids state mutation) More... | |
| CoolPropDbl | solver_rho_Tp_global (CoolPropDbl T, CoolPropDbl p, CoolPropDbl rhomax) override |
| void | update_TPD_state () |
| Update the state used to calculate the tangent-plane-distance. More... | |
| void | saturation (CoolProp::input_pairs inputs) |
| Cubic backend flashes for PQ, and QT. More... | |
| CoolPropDbl | calc_molar_mass () override |
| Using this backend, calculate the molar mass in kg/mol. More... | |
| void | set_binary_interaction_double (const std::size_t i1, const std::size_t i2, const std::string ¶meter, const double value) override |
| Set binary mixture floating point parameter (EXPERT USE ONLY!!!) More... | |
| double | get_binary_interaction_double (const std::size_t i1, const std::size_t i2, const std::string ¶meter) override |
| Get binary mixture double value (EXPERT USE ONLY!!!) More... | |
| void | set_binary_interaction_double (const std::string &CAS1, const std::string &CAS2, const std::string ¶meter, const double value) override |
| Set binary mixture floating point parameter (EXPERT USE ONLY!!!) More... | |
| double | get_binary_interaction_double (const std::string &CAS1, const std::string &CAS2, const std::string ¶meter) override |
| Get binary mixture double value (EXPERT USE ONLY!!!) More... | |
| HelmholtzEOSMixtureBackend * | get_copy (bool generate_SatL_and_SatV=true) override=0 |
| void | copy_k (AbstractCubicBackend *donor) |
| void | copy_all_alpha_functions (AbstractCubicBackend *donor) |
| void | copy_internals (AbstractCubicBackend &donor) |
| Copy the internals from another class into this one (kij, alpha functions, cp0 functions, etc.) More... | |
| void | set_cubic_alpha_C (const size_t i, const std::string ¶meter, const double c1, const double c2, const double c3) override |
| Set the cubic alpha function's constants: More... | |
| void | set_fluid_parameter_double (const size_t i, const std::string ¶meter, const double value) override |
| Set fluid parameter (currently the volume translation parameter for cubic) More... | |
| double | get_fluid_parameter_double (const size_t i, const std::string ¶meter) override |
| Double fluid parameter (currently the volume translation parameter for cubic) More... | |
| virtual int | get_superanc_eos_code () const |
| CoolPropDbl | calc_saturation_ancillary (parameters param, int Q, parameters given, double value) override |
| void | update_QT_pure_superanc (CoolPropDbl Q, CoolPropDbl T) override |
| Update the state for QT inputs for pure fluids when using the superancillary functions. More... | |
| double | calc_superanc_Tmax () |
| Public Member Functions inherited from CoolProp::HelmholtzEOSMixtureBackend | |
| std::shared_ptr< EquationOfState::SuperAncillary_t > | get_superanc () |
| void | ensure_caloric_superancillaries () |
| HelmholtzEOSMixtureBackend () | |
| HelmholtzEOSMixtureBackend (const std::vector< CoolPropFluid > &components, bool generate_SatL_and_SatV=true) | |
| HelmholtzEOSMixtureBackend (const std::vector< std::string > &component_names, bool generate_SatL_and_SatV=true) | |
| virtual HelmholtzEOSMixtureBackend * | get_copy (bool generate_SatL_and_SatV=true) |
| void | sync_linked_states (const HelmholtzEOSMixtureBackend *const) |
| virtual | ~HelmholtzEOSMixtureBackend ()=default |
| std::string | backend_name () override |
| bool | clear () override |
| Clear all the cached values. More... | |
| bool | using_mole_fractions () override |
| bool | using_mass_fractions () override |
| bool | using_volu_fractions () override |
| bool | is_pure () |
| bool | has_melting_line () override |
| Return true if the fluid has a melting line - default is false, but can be re-implemented by derived class. More... | |
| CoolPropDbl | calc_melting_line (int param, int given, CoolPropDbl value) override |
| std::vector< std::pair< double, double > > | get_melting_line_part_pranges () |
| Per-part pressure ranges [p_min,p_max] of the (pure) fluid's melting curve. More... | |
| std::string | fluid_param_string (const std::string &) override |
| Return a string from the backend for the mixture/fluid. More... | |
| void | set_reference_stateS (const std::string &reference_state) override |
| brief Set the reference state based on a string representation More... | |
| void | set_reference_stateD (double T, double rhomolar, double hmolar0, double smolar0) override |
| Set the reference state based on a thermodynamic state point specified by temperature and molar density. More... | |
| void | set_binary_interaction_double (const std::size_t i, const std::size_t j, const std::string ¶meter, const double value) override |
| Set binary mixture floating point parameter. More... | |
| double | get_binary_interaction_double (const std::size_t i, const std::size_t j, const std::string ¶meter) override |
| Get binary mixture double value. More... | |
| void | set_binary_interaction_string (const std::size_t i, const std::size_t j, const std::string ¶meter, const std::string &value) override |
| Set a binary interaction string. More... | |
| void | apply_simple_mixing_rule (std::size_t i, std::size_t j, const std::string &model) override |
| Apply a simple mixing rule. More... | |
| void | set_cubic_alpha_C (const size_t i, const std::string ¶meter, const double c1, const double c2, const double c3) override |
| Set the cubic alpha function's constants: More... | |
| void | set_fluid_parameter_double (const size_t i, const std::string ¶meter, const double value) override |
| Set fluid parameter (currently the volume translation parameter for cubic) More... | |
| double | get_fluid_parameter_double (const size_t i, const std::string ¶meter) override |
| Double fluid parameter (currently the volume translation parameter for cubic) More... | |
| phases | calc_phase () override |
| Using this backend, calculate the phase. More... | |
| void | calc_specify_phase (phases phase_index) override |
| Specify the phase - this phase will always be used in calculations. More... | |
| void | calc_unspecify_phase () override |
| Unspecify the phase - the phase is no longer imposed, different solvers can do as they like. More... | |
| CoolPropDbl | calc_saturation_ancillary (parameters param, int Q, parameters given, double value) override |
| void | calc_ssat_max () |
| void | calc_hsat_max () |
| CoolPropDbl | calc_GWP20 () override |
| Using this backend, calculate the 20-year global warming potential (GWP) More... | |
| CoolPropDbl | calc_GWP500 () override |
| Using this backend, calculate the 500-year global warming potential (GWP) More... | |
| CoolPropDbl | calc_GWP100 () override |
| Using this backend, calculate the 100-year global warming potential (GWP) More... | |
| CoolPropDbl | calc_ODP () override |
| Using this backend, calculate the ozone depletion potential (ODP) More... | |
| CoolPropDbl | calc_first_saturation_deriv (parameters Of1, parameters Wrt1) override |
| CoolPropDbl | calc_first_saturation_deriv (parameters Of1, parameters Wrt1, HelmholtzEOSMixtureBackend &SatL, HelmholtzEOSMixtureBackend &SatV) |
| CoolPropDbl | calc_second_saturation_deriv (parameters Of1, parameters Wrt1, parameters Wrt2) override |
| CoolPropDbl | calc_first_two_phase_deriv (parameters Of, parameters Wrt, parameters Constant) override |
| CoolPropDbl | calc_second_two_phase_deriv (parameters Of, parameters Wrt1, parameters Constant1, parameters Wrt2, parameters Constant2) override |
| CoolPropDbl | calc_first_two_phase_deriv_splined (parameters Of, parameters Wrt, parameters Constant, CoolPropDbl x_end) override |
| CriticalState | calc_critical_point (double rho0, double T0) |
| std::vector< CoolProp::CriticalState > | calc_all_critical_points () override |
| An overload to make the compiler (clang in this case) happy. More... | |
| virtual void | get_critical_point_starting_values (double &delta0, double &tau0) |
| virtual void | get_critical_point_search_radii (double &R_delta, double &R_tau) |
| Get the search radius in delta and tau for the tracer. More... | |
| virtual bool | get_critical_is_terminated (double &delta, double &tau) |
| Checking function to see if we should stop the tracing of the critical contour. More... | |
| void | calc_build_spinodal () override |
| Build the spinodal curve. More... | |
| SpinodalData | calc_get_spinodal_data () override |
| Get the data from the spinodal curve. More... | |
| void | calc_criticality_contour_values (double &L1star, double &M1star) override |
| Calculate the values \(\mathcal{L}_1^*\) and \(\mathcal{M}_1^*\). More... | |
| double | calc_tangent_plane_distance (const double T, const double p, const std::vector< double > &w, const double rhomolar_guess) override |
| Calculate tangent plane distance for given trial composition w. More... | |
| void | recalculate_singlephase_phase () |
| Calculate the phase once the state is fully calculated but you aren't sure if it is liquid or gas or ... More... | |
| void | calc_change_EOS (const std::size_t i, const std::string &EOS_name) override |
| Change the equation of state for one component. More... | |
| const CoolProp::SimpleState & | calc_state (const std::string &state) override |
| const double | get_fluid_constant (std::size_t i, parameters param) const override |
| const std::vector< CoolPropFluid > & | get_components () const |
| std::vector< CoolPropFluid > & | get_components () |
| std::vector< CoolPropDbl > & | get_K () |
| std::vector< CoolPropDbl > & | get_lnK () |
| HelmholtzEOSMixtureBackend & | get_SatL () |
| HelmholtzEOSMixtureBackend & | get_SatV () |
| std::vector< CoolPropDbl > | calc_mole_fractions_liquid () override |
| std::vector< CoolPropDbl > | calc_mole_fractions_vapor () override |
| const std::vector< CoolPropDbl > | calc_mass_fractions () override |
| const CoolProp::PhaseEnvelopeData & | calc_phase_envelope_data () override |
| void | calc_conformal_state (const std::string &reference_fluid, CoolPropDbl &T, CoolPropDbl &rhomolar) override |
| Calculate the conformal state (unity shape factors starting point if T < 0 and rhomolar < 0) More... | |
| void | resize (std::size_t N) |
| void | update (CoolProp::input_pairs input_pair, double value1, double value2) override |
| The standard update function. More... | |
| void | update_with_guesses (CoolProp::input_pairs input_pair, double Value1, double Value2, const GuessesStructure &guesses) override |
| Update the state using guess values. More... | |
| void | update_internal (HelmholtzEOSMixtureBackend &HEOS) |
| Update all the internal variables for a state by copying from another state. More... | |
| void | update_TP_guessrho (CoolPropDbl T, CoolPropDbl p, CoolPropDbl rho_guess) |
| Update with TP and a guess for rho. More... | |
| void | update_DmolarT_direct (CoolPropDbl rhomolar, CoolPropDbl T) |
| void | update_TDmolarP_unchecked (CoolPropDbl T, CoolPropDbl rhomolarL, CoolPropDbl p) |
| void | update_QT_pure_superanc (CoolPropDbl Q, CoolPropDbl T) override |
| Update the state for QT inputs for pure fluids when using the superancillary functions. More... | |
| void | update_HmolarQ_with_guessT (CoolPropDbl hmolar, CoolPropDbl Q, CoolPropDbl Tguess) |
| virtual void | set_components (const std::vector< CoolPropFluid > &components, bool generate_SatL_and_SatV=true) |
| Set the components of the mixture. More... | |
| void | set_mixture_parameters () |
| Set the mixture parameters - binary pair reducing functions, departure functions, F_ij, etc. More... | |
| void | set_mole_fractions (const std::vector< CoolPropDbl > &mf) override |
| Set the mole fractions. More... | |
| const std::vector< CoolPropDbl > & | get_mole_fractions () override |
| Get the mole fractions of the fluid. More... | |
| std::vector< CoolPropDbl > & | get_mole_fractions_ref () |
| std::vector< double > & | get_mole_fractions_doubleref () |
| void | set_mass_fractions (const std::vector< CoolPropDbl > &mass_fractions) override |
| Set the mass fractions. More... | |
| void | calc_ideal_curve (const std::string &type, std::vector< double > &T, std::vector< double > &p) override |
| CoolPropDbl | calc_molar_mass () override |
| Using this backend, calculate the molar mass in kg/mol. More... | |
| PhaseMolarMasses | calc_phase_molar_masses () override |
| CoolPropDbl | calc_gas_constant () override |
| Using this backend, calculate the universal gas constant \(R_u\) in J/mol/K. More... | |
| CoolPropDbl | calc_acentric_factor () override |
| Using this backend, calculate the acentric factor. More... | |
| CoolPropDbl | calc_Bvirial () override |
| Using this backend, calculate the second virial coefficient. More... | |
| CoolPropDbl | calc_Cvirial () override |
| Using this backend, calculate the third virial coefficient. More... | |
| CoolPropDbl | calc_dBvirial_dT () override |
| Using this backend, calculate the derivative dB/dT. More... | |
| CoolPropDbl | calc_dCvirial_dT () override |
| Using this backend, calculate the derivative dC/dT. More... | |
| CoolPropDbl | calc_pressure () override |
| Using this backend, calculate the pressure in Pa. More... | |
| CoolPropDbl | calc_cvmolar () override |
| Using this backend, calculate the molar constant-volume specific heat in J/mol/K. More... | |
| CoolPropDbl | calc_cpmolar () override |
| Using this backend, calculate the molar constant-pressure specific heat in J/mol/K. More... | |
| CoolPropDbl | calc_gibbsmolar () override |
| Using this backend, calculate the molar Gibbs function in J/mol. More... | |
| CoolPropDbl | calc_gibbsmolar_residual () override |
| Using this backend, calculate the residual molar Gibbs function in J/mol. More... | |
| CoolPropDbl | calc_gibbsmolar_nocache (CoolPropDbl T, CoolPropDbl rhomolar) |
| CoolPropDbl | calc_helmholtzmolar () override |
| Using this backend, calculate the molar Helmholtz energy in J/mol. More... | |
| CoolPropDbl | calc_cpmolar_idealgas () override |
| Using this backend, calculate the ideal gas molar constant-pressure specific heat in J/mol/K. More... | |
| CoolPropDbl | calc_pressure_nocache (CoolPropDbl T, CoolPropDbl rhomolar) |
| CoolPropDbl | calc_smolar () override |
| Using this backend, calculate the molar entropy in J/mol/K. More... | |
| CoolPropDbl | calc_smolar_residual () override |
| Using this backend, calculate the residual molar entropy in J/mol/K. More... | |
| CoolPropDbl | calc_smolar_nocache (CoolPropDbl T, CoolPropDbl rhomolar) |
| CoolPropDbl | calc_hmolar () override |
| Using this backend, calculate the molar enthalpy in J/mol. More... | |
| CoolPropDbl | calc_hmolar_residual () override |
| Using this backend, calculate the residual molar enthalpy in J/mol. More... | |
| CoolPropDbl | calc_hmolar_nocache (CoolPropDbl T, CoolPropDbl rhomolar) |
| CoolPropDbl | calc_umolar_nocache (CoolPropDbl T, CoolPropDbl rhomolar) |
| CoolPropDbl | calc_umolar () override |
| Using this backend, calculate the molar internal energy in J/mol. More... | |
| CoolPropDbl | calc_speed_sound () override |
| Using this backend, calculate the speed of sound in m/s. More... | |
| void | calc_excess_properties () override |
| Using this backend, calculate and cache the excess properties. More... | |
| CoolPropDbl | calc_phase_identification_parameter () |
| The phase identification parameter of Venkatarathnam et al., FPE, 2011. More... | |
| CoolPropDbl | calc_fugacity (std::size_t i) override |
| Using this backend, calculate the fugacity in Pa. More... | |
| CoolPropDbl | calc_fugacity_coefficient (std::size_t i) override |
| Using this backend, calculate the fugacity coefficient (dimensionless) More... | |
| CoolPropDbl | calc_chemical_potential (std::size_t i) override |
| Using this backend, calculate the chemical potential in J/mol. More... | |
| CoolPropDbl | calc_flame_hazard () override |
| Using this backend, calculate the flame hazard. More... | |
| CoolPropDbl | calc_health_hazard () override |
| Using this backend, calculate the health hazard. More... | |
| CoolPropDbl | calc_physical_hazard () override |
| Using this backend, calculate the physical hazard. More... | |
| CoolPropDbl | calc_alphar () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r\) (dimensionless) More... | |
| CoolPropDbl | calc_dalphar_dDelta () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta}\) (dimensionless) More... | |
| CoolPropDbl | calc_dalphar_dTau () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d2alphar_dDelta2 () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta}\) (dimensionless) More... | |
| CoolPropDbl | calc_d2alphar_dDelta_dTau () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d2alphar_dTau2 () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d3alphar_dDelta3 () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\delta}\) (dimensionless) More... | |
| CoolPropDbl | calc_d3alphar_dDelta2_dTau () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d3alphar_dDelta_dTau2 () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d3alphar_dTau3 () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d4alphar_dDelta4 () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\delta\delta}\) (dimensionless) More... | |
| CoolPropDbl | calc_d4alphar_dDelta3_dTau () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\delta\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d4alphar_dDelta2_dTau2 () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\tau\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d4alphar_dDelta_dTau3 () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau\tau\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d4alphar_dTau4 () override |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau\tau\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_alpha0 () override |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0\) (dimensionless) More... | |
| CoolPropDbl | calc_dalpha0_dDelta () override |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta}\) (dimensionless) More... | |
| CoolPropDbl | calc_dalpha0_dTau () override |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d2alpha0_dDelta2 () override |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d2alpha0_dDelta_dTau () override |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta}\) (dimensionless) More... | |
| CoolPropDbl | calc_d2alpha0_dTau2 () override |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d3alpha0_dDelta3 () override |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta\delta}\) (dimensionless) More... | |
| CoolPropDbl | calc_d3alpha0_dDelta2_dTau () override |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d3alpha0_dDelta_dTau2 () override |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\tau\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_d3alpha0_dTau3 () override |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau\tau\tau}\) (dimensionless) More... | |
| CoolPropDbl | calc_surface_tension () override |
| Using this backend, calculate the surface tension in N/m. More... | |
| CoolPropDbl | calc_viscosity () override |
| Using this backend, calculate the viscosity in Pa-s. More... | |
| CoolPropDbl | calc_viscosity_dilute () |
| CoolPropDbl | calc_viscosity_background () |
| CoolPropDbl | calc_viscosity_background (CoolPropDbl eta_dilute, CoolPropDbl &initial_density, CoolPropDbl &residual) |
| CoolPropDbl | calc_conductivity () override |
| Using this backend, calculate the thermal conductivity in W/m/K. More... | |
| CoolPropDbl | calc_conductivity_background () |
| void | calc_viscosity_contributions (CoolPropDbl &dilute, CoolPropDbl &initial_density, CoolPropDbl &residual, CoolPropDbl &critical) override |
| Calculate each of the contributions to the viscosity. More... | |
| void | calc_conductivity_contributions (CoolPropDbl &dilute, CoolPropDbl &initial_density, CoolPropDbl &residual, CoolPropDbl &critical) override |
| Calculate each of the contributions to the conductivity. More... | |
| CoolPropDbl | calc_saturated_liquid_keyed_output (parameters key) override |
| CoolPropDbl | calc_saturated_vapor_keyed_output (parameters key) override |
| CoolPropDbl | calc_Tmin () override |
| Using this backend, calculate the minimum temperature in K. More... | |
| CoolPropDbl | calc_Tmax () override |
| Using this backend, calculate the maximum temperature in K. More... | |
| CoolPropDbl | calc_pmax () override |
| Using this backend, calculate the maximum pressure in Pa. More... | |
| CoolPropDbl | calc_Ttriple () override |
| Using this backend, get the triple point temperature in K. More... | |
| CoolPropDbl | calc_p_triple () override |
| Using this backend, get the triple point pressure in Pa. More... | |
| CoolPropDbl | calc_pmax_sat () |
| CoolPropDbl | calc_Tmax_sat () |
| void | calc_Tmin_sat (CoolPropDbl &Tmin_satL, CoolPropDbl &Tmin_satV) |
| void | calc_pmin_sat (CoolPropDbl &pmin_satL, CoolPropDbl &pmin_satV) |
| CoolPropDbl | calc_T_critical () override |
| Using this backend, get the critical point temperature in K. More... | |
| CoolPropDbl | calc_p_critical () override |
| Using this backend, get the critical point pressure in Pa. More... | |
| CoolPropDbl | calc_rhomolar_critical () override |
| Using this backend, get the critical point molar density in mol/m^3. More... | |
| CoolPropDbl | calc_T_reducing () override |
| Using this backend, get the reducing point temperature in K. More... | |
| CoolPropDbl | calc_rhomolar_reducing () override |
| Using this backend, get the reducing point molar density in mol/m^3. More... | |
| CoolPropDbl | calc_p_reducing () override |
| Using this backend, get the reducing point pressure in Pa. More... | |
| CoolPropDbl | calc_PIP () override |
| Using this backend, calculate the phase identification parameter (PIP) More... | |
| std::string | calc_name () override |
| Using this backend, get the name of the fluid. More... | |
| std::vector< std::string > | calc_fluid_names () override |
| Using this backend, get a vector of fluid names. More... | |
| void | calc_all_alphar_deriv_cache (const std::vector< CoolPropDbl > &mole_fractions, const CoolPropDbl &tau, const CoolPropDbl &delta) |
| virtual CoolPropDbl | calc_alphar_deriv_nocache (const int nTau, const int nDelta, const std::vector< CoolPropDbl > &mole_fractions, const CoolPropDbl &tau, const CoolPropDbl &delta) |
| CoolPropDbl | calc_alpha0_deriv_nocache (const int nTau, const int nDelta, const std::vector< CoolPropDbl > &mole_fractions, const CoolPropDbl &tau, const CoolPropDbl &delta, const CoolPropDbl &Tr, const CoolPropDbl &rhor) |
| Take derivatives of the ideal-gas part of the Helmholtz energy, don't use any cached values, or store any cached values. More... | |
| HelmholtzDerivatives | calc_all_alpha0_derivs_nocache (const std::vector< CoolPropDbl > &mole_fractions, const CoolPropDbl &tau, const CoolPropDbl &delta, const CoolPropDbl &Tr, const CoolPropDbl &rhor) |
| void | calc_reducing_state () override |
| virtual SimpleState | calc_reducing_state_nocache (const std::vector< CoolPropDbl > &mole_fractions) |
| const CoolProp::SimpleState & | get_reducing_state () override |
| void | update_states () override |
| Update the states after having changed the reference state for enthalpy and entropy. More... | |
| CoolPropDbl | calc_compressibility_factor () override |
| Using this backend, calculate the compressibility factor Z \( Z = p/(\rho R T) \). More... | |
| void | calc_phase_envelope (const std::string &type) override |
| Using this backend, construct the phase envelope, the variable type describes the type of phase envelope to be built. More... | |
| CoolPropDbl | SRK_covolume () |
| virtual CoolPropDbl | calc_rhomolar_max_bound () |
| void | T_phase_determination_pure_or_pseudopure (int other, CoolPropDbl value) |
| void | p_phase_determination_pure_or_pseudopure (int other, CoolPropDbl value, bool &saturation_called) |
| void | DmolarP_phase_determination () |
| virtual CoolPropDbl | solver_rho_Tp (CoolPropDbl T, CoolPropDbl p, CoolPropDbl rho_guess=-1) |
| virtual CoolPropDbl | solver_rho_Tp_SRK (CoolPropDbl T, CoolPropDbl p, phases phase) |
| virtual StationaryPointReturnFlag | solver_dpdrho0_Tp (CoolPropDbl T, CoolPropDbl p, CoolPropDbl rhomax, CoolPropDbl &light, CoolPropDbl &heavy) |
| virtual CoolPropDbl | solver_rho_Tp_global (CoolPropDbl T, CoolPropDbl p, CoolPropDbl rhomax) |
| Public Member Functions inherited from CoolProp::AbstractState | |
| AbstractState () | |
| virtual | ~AbstractState ()=default |
| void | set_T (CoolPropDbl T) |
| Set the internal variable T without a flash call (expert use only!) More... | |
| virtual std::string | backend_name ()=0 |
| virtual std::string | build_options_json () const |
| virtual bool | using_mole_fractions ()=0 |
| virtual bool | using_mass_fractions ()=0 |
| virtual bool | using_volu_fractions ()=0 |
| virtual void | set_mole_fractions (const std::vector< CoolPropDbl > &mole_fractions)=0 |
| virtual void | set_mass_fractions (const std::vector< CoolPropDbl > &mass_fractions)=0 |
| virtual void | set_volu_fractions (const std::vector< CoolPropDbl > &mass_fractions) |
| virtual void | set_reference_stateS (const std::string &reference_state) |
| Set the reference state based on a string representation. More... | |
| virtual void | set_reference_stateD (double T, double rhomolar, double hmolar0, double smolar0) |
| std::vector< CoolPropDbl > | mole_fractions_liquid () |
| Get the mole fractions of the equilibrium liquid phase. More... | |
| std::vector< double > | mole_fractions_liquid_double () |
| Get the mole fractions of the equilibrium liquid phase (but as a double for use in SWIG wrapper) More... | |
| std::vector< CoolPropDbl > | mole_fractions_vapor () |
| Get the mole fractions of the equilibrium vapor phase. More... | |
| std::vector< double > | mole_fractions_vapor_double () |
| Get the mole fractions of the equilibrium vapor phase (but as a double for use in SWIG wrapper) More... | |
| virtual const std::vector< CoolPropDbl > & | get_mole_fractions ()=0 |
| Get the mole fractions of the fluid. More... | |
| virtual const std::vector< CoolPropDbl > | get_mass_fractions () |
| Get the mass fractions of the fluid. More... | |
| virtual void | update (CoolProp::input_pairs input_pair, double Value1, double Value2)=0 |
| Update the state using two state variables. More... | |
| virtual void | update_QT_pure_superanc (double Q, double T) |
| Update the state for QT inputs for pure fluids when using the superancillary functions. More... | |
| virtual void | update_with_guesses (CoolProp::input_pairs input_pair, double Value1, double Value2, const GuessesStructure &guesses) |
| virtual void | 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) |
| Vectorized direct evaluation that bypasses the AbstractState cache. More... | |
| virtual bool | available_in_high_level () |
| virtual std::string | fluid_param_string (const std::string &) |
| Return a string from the backend for the mixture/fluid - backend dependent - could be CAS #, name, etc. More... | |
| std::vector< std::string > | fluid_names () |
| Return a vector of strings of the fluid names that are in use. More... | |
| virtual const double | get_fluid_constant (std::size_t i, parameters param) const |
| virtual void | set_binary_interaction_double (const std::string &CAS1, const std::string &CAS2, const std::string ¶meter, const double value) |
| Set binary mixture floating point parameter (EXPERT USE ONLY!!!) More... | |
| virtual void | set_binary_interaction_double (const std::size_t i, const std::size_t j, const std::string ¶meter, const double value) |
| Set binary mixture floating point parameter (EXPERT USE ONLY!!!) More... | |
| virtual void | set_binary_interaction_string (const std::string &CAS1, const std::string &CAS2, const std::string ¶meter, const std::string &value) |
| Set binary mixture string parameter (EXPERT USE ONLY!!!) More... | |
| virtual void | set_binary_interaction_string (const std::size_t i, const std::size_t j, const std::string ¶meter, const std::string &value) |
| Set binary mixture string parameter (EXPERT USE ONLY!!!) More... | |
| virtual double | get_binary_interaction_double (const std::string &CAS1, const std::string &CAS2, const std::string ¶meter) |
| Get binary mixture double value (EXPERT USE ONLY!!!) More... | |
| virtual double | get_binary_interaction_double (const std::size_t i, const std::size_t j, const std::string ¶meter) |
| Get binary mixture double value (EXPERT USE ONLY!!!) More... | |
| virtual std::string | get_binary_interaction_string (const std::string &CAS1, const std::string &CAS2, const std::string ¶meter) |
| Get binary mixture string value (EXPERT USE ONLY!!!) More... | |
| virtual void | apply_simple_mixing_rule (std::size_t i, std::size_t j, const std::string &model) |
| Apply a simple mixing rule (EXPERT USE ONLY!!!) More... | |
| virtual void | set_cubic_alpha_C (const size_t i, const std::string ¶meter, const double c1, const double c2, const double c3) |
| Set the cubic alpha function's constants: More... | |
| virtual void | set_fluid_parameter_double (const size_t i, const std::string ¶meter, const double value) |
| Set fluid parameter (currently the volume translation parameter for cubic) More... | |
| virtual double | get_fluid_parameter_double (const size_t i, const std::string ¶meter) |
| Double fluid parameter (currently the volume translation parameter for cubic) More... | |
| virtual bool | clear () |
| Clear all the cached values. More... | |
| virtual bool | clear_comp_change () |
| When the composition changes, clear all cached values that are only dependent on composition, but not the thermodynamic state. More... | |
| virtual const CoolProp::SimpleState & | get_reducing_state () |
| const CoolProp::SimpleState & | get_state (const std::string &state) |
| Get a desired state point - backend dependent. More... | |
| double | Tmin () |
| Get the minimum temperature in K. More... | |
| double | Tmax () |
| Get the maximum temperature in K. More... | |
| double | pmax () |
| Get the maximum pressure in Pa. More... | |
| double | Ttriple () |
| Get the triple point temperature in K. More... | |
| phases | phase () |
| Get the phase of the state. More... | |
| void | specify_phase (phases phase) |
| Specify the phase for all further calculations with this state class. More... | |
| void | unspecify_phase () |
| Unspecify the phase and go back to calculating it based on the inputs. More... | |
| double | T_critical () |
| Return the critical temperature in K. More... | |
| double | p_critical () |
| Return the critical pressure in Pa. More... | |
| double | rhomolar_critical () |
| Return the critical molar density in mol/m^3. More... | |
| double | rhomass_critical () |
| Return the critical mass density in kg/m^3. More... | |
| std::vector< CriticalState > | all_critical_points () |
| Return the vector of critical points, including points that are unstable or correspond to negative pressure. More... | |
| void | build_spinodal () |
| Construct the spinodal curve for the mixture (or pure fluid) More... | |
| SpinodalData | get_spinodal_data () |
| Get the data from the spinodal curve constructed in the call to build_spinodal() More... | |
| void | criticality_contour_values (double &L1star, double &M1star) |
| Calculate the criticality contour values \(\mathcal{L}_1^*\) and \(\mathcal{M}_1^*\). More... | |
| double | tangent_plane_distance (const double T, const double p, const std::vector< double > &w, const double rhomolar_guess=-1) |
| double | T_reducing () |
| Return the reducing point temperature in K. More... | |
| double | rhomolar_reducing () |
| Return the molar density at the reducing point in mol/m^3. More... | |
| double | rhomass_reducing () |
| Return the mass density at the reducing point in kg/m^3. More... | |
| double | p_triple () |
| Return the triple point pressure in Pa. More... | |
| std::string | name () |
| Return the name - backend dependent. More... | |
| std::string | description () |
| Return the description - backend dependent. More... | |
| double | dipole_moment () |
| Return the dipole moment in C-m (1 D = 3.33564e-30 C-m) More... | |
| double | keyed_output (parameters key) |
| Retrieve a value by key. More... | |
| double | trivial_keyed_output (parameters key) |
| A trivial keyed output like molar mass that does not depend on the state. More... | |
| double | saturated_liquid_keyed_output (parameters key) |
| Get an output from the saturated liquid state by key. More... | |
| double | saturated_vapor_keyed_output (parameters key) |
| Get an output from the saturated vapor state by key. More... | |
| double | T () |
| Return the temperature in K. More... | |
| double | rhomolar () |
| Return the molar density in mol/m^3. More... | |
| double | rhomass () |
| Return the mass density in kg/m^3. More... | |
| double | p () |
| Return the pressure in Pa. More... | |
| double | Q () |
| Return the vapor quality (mol/mol); Q = 0 for saturated liquid. More... | |
| double | Qmass () |
| Mass-basis vapor quality (kg vapor / kg total). Throws if not two-phase. More... | |
| double | tau () |
| Return the reciprocal of the reduced temperature ( \(\tau = T_c/T\)) More... | |
| double | delta () |
| Return the reduced density ( \(\delta = \rho/\rho_c\)) More... | |
| double | molar_mass () |
| Return the molar mass in kg/mol. More... | |
| double | acentric_factor () |
| Return the acentric factor. More... | |
| double | gas_constant () |
| Return the mole-fraction weighted gas constant in J/mol/K. More... | |
| double | Bvirial () |
| Return the B virial coefficient. More... | |
| double | dBvirial_dT () |
| Return the derivative of the B virial coefficient with respect to temperature. More... | |
| double | Cvirial () |
| Return the C virial coefficient. More... | |
| double | dCvirial_dT () |
| Return the derivative of the C virial coefficient with respect to temperature. More... | |
| double | compressibility_factor () |
| Return the compressibility factor \( Z = p/(rho R T) \). More... | |
| double | hmolar () |
| Return the molar enthalpy in J/mol. More... | |
| double | hmolar_residual () |
| Return the residual molar enthalpy in J/mol. More... | |
| double | hmolar_idealgas () |
| Return the ideal gas molar enthalpy in J/mol. More... | |
| double | hmass_idealgas () |
| Return the ideal gas specific enthalpy in J/kg. More... | |
| double | hmass () |
| Return the mass enthalpy in J/kg. More... | |
| double | hmolar_excess () |
| Return the excess molar enthalpy in J/mol. More... | |
| double | hmass_excess () |
| Return the excess mass enthalpy in J/kg. More... | |
| double | smolar () |
| Return the molar entropy in J/mol/K. More... | |
| double | smolar_residual () |
| Return the residual molar entropy (as a function of temperature and density) in J/mol/K. More... | |
| double | smolar_idealgas () |
| Return the ideal gas molar entropy in J/mol/K. More... | |
| double | smass_idealgas () |
| Return the ideal gas specific entropy in J/kg/K. More... | |
| double | neff () |
| Return the effective hardness of interaction. More... | |
| double | smass () |
| Return the molar entropy in J/kg/K. More... | |
| double | smolar_excess () |
| Return the molar entropy in J/mol/K. More... | |
| double | smass_excess () |
| Return the molar entropy in J/kg/K. More... | |
| double | umolar () |
| Return the molar internal energy in J/mol. More... | |
| double | umass () |
| Return the mass internal energy in J/kg. More... | |
| double | umolar_excess () |
| Return the excess internal energy in J/mol. More... | |
| double | umass_excess () |
| Return the excess internal energy in J/kg. More... | |
| double | umolar_idealgas () |
| Return the ideal gas molar internal energy in J/mol. More... | |
| double | umass_idealgas () |
| Return the ideal gas specific internal energy in J/kg. More... | |
| double | cpmolar () |
| Return the molar constant pressure specific heat in J/mol/K. More... | |
| double | cpmass () |
| Return the mass constant pressure specific heat in J/kg/K. More... | |
| double | cp0molar () |
| Return the molar constant pressure specific heat for ideal gas part only in J/mol/K. More... | |
| double | cp0mass () |
| Return the mass constant pressure specific heat for ideal gas part only in J/kg/K. More... | |
| double | cvmolar () |
| Return the molar constant volume specific heat in J/mol/K. More... | |
| double | cvmass () |
| Return the mass constant volume specific heat in J/kg/K. More... | |
| double | gibbsmolar () |
| Return the Gibbs energy in J/mol. More... | |
| double | gibbsmolar_residual () |
| Return the residual Gibbs energy in J/mol. More... | |
| double | gibbsmass () |
| Return the Gibbs energy in J/kg. More... | |
| double | gibbsmolar_excess () |
| Return the excess Gibbs energy in J/mol. More... | |
| double | gibbsmass_excess () |
| Return the excess Gibbs energy in J/kg. More... | |
| double | helmholtzmolar () |
| Return the Helmholtz energy in J/mol. More... | |
| double | helmholtzmass () |
| Return the Helmholtz energy in J/kg. More... | |
| double | helmholtzmolar_excess () |
| Return the excess Helmholtz energy in J/mol. More... | |
| double | helmholtzmass_excess () |
| Return the excess Helmholtz energy in J/kg. More... | |
| double | volumemolar_excess () |
| Return the excess volume in m^3/mol. More... | |
| double | volumemass_excess () |
| Return the excess volume in m^3/kg. More... | |
| double | speed_sound () |
| Return the speed of sound in m/s. More... | |
| double | isothermal_compressibility () |
| Return the isothermal compressibility \( \kappa = -\frac{1}{v}\left.\frac{\partial v}{\partial p}\right|_T=\frac{1}{\rho}\left.\frac{\partial \rho}{\partial p}\right|_T\) in 1/Pa. More... | |
| double | isobaric_expansion_coefficient () |
| Return the isobaric expansion coefficient \( \beta = \frac{1}{v}\left.\frac{\partial v}{\partial T}\right|_p = -\frac{1}{\rho}\left.\frac{\partial \rho}{\partial T}\right|_p\) in 1/K. More... | |
| double | isentropic_expansion_coefficient () |
| Return the isentropic expansion coefficient \( \kappa_s = -\frac{c_p}{c_v}\frac{v}{p}\left.\frac{\partial p}{\partial v}\right|_T = \frac{\rho}{p}\left.\frac{\partial p}{\partial \rho}\right|_s\). More... | |
| double | fugacity_coefficient (std::size_t i) |
| Return the fugacity coefficient of the i-th component of the mixture. More... | |
| std::vector< double > | fugacity_coefficients () |
| Return a vector of the fugacity coefficients for all components in the mixture. More... | |
| double | fugacity (std::size_t i) |
| Return the fugacity of the i-th component of the mixture. More... | |
| double | chemical_potential (std::size_t i) |
| Return the chemical potential of the i-th component of the mixture. More... | |
| double | fundamental_derivative_of_gas_dynamics () |
| Return the fundamental derivative of gas dynamics \( \Gamma \). More... | |
| double | PIP () |
| Return the phase identification parameter (PIP) of G. Venkatarathnam and L.R. Oellrich, "Identification of the phase of a fluid using partial derivatives of pressure, volume, and temperature without reference to saturation properties: Applications in phase equilibria calculations". More... | |
| void | true_critical_point (double &T, double &rho) |
| Calculate the "true" critical point for pure fluids where dpdrho|T and d2p/drho2|T are equal to zero. More... | |
| void | ideal_curve (const std::string &type, std::vector< double > &T, std::vector< double > &p) |
| Calculate an ideal curve for a pure fluid. More... | |
| CoolPropDbl | first_partial_deriv (parameters Of, parameters Wrt, parameters Constant) |
| The first partial derivative in homogeneous phases. More... | |
| CoolPropDbl | second_partial_deriv (parameters Of1, parameters Wrt1, parameters Constant1, parameters Wrt2, parameters Constant2) |
| The second partial derivative in homogeneous phases. More... | |
| CoolPropDbl | first_saturation_deriv (parameters Of1, parameters Wrt1) |
| The first partial derivative along the saturation curve. More... | |
| CoolPropDbl | second_saturation_deriv (parameters Of1, parameters Wrt1, parameters Wrt2) |
| The second partial derivative along the saturation curve. More... | |
| double | first_two_phase_deriv (parameters Of, parameters Wrt, parameters Constant) |
| Calculate the first "two-phase" derivative as described by Thorade and Sadaat, EAS, 2013. More... | |
| double | second_two_phase_deriv (parameters Of, parameters Wrt1, parameters Constant1, parameters Wrt2, parameters Constant2) |
| Calculate the second "two-phase" derivative as described by Thorade and Sadaat, EAS, 2013. More... | |
| double | first_two_phase_deriv_splined (parameters Of, parameters Wrt, parameters Constant, double x_end) |
| Calculate the first "two-phase" derivative as described by Thorade and Sadaat, EAS, 2013. More... | |
| void | build_phase_envelope (const std::string &type="") |
| Construct the phase envelope for a mixture. More... | |
| const CoolProp::PhaseEnvelopeData & | get_phase_envelope_data () |
| After having calculated the phase envelope, return the phase envelope data. More... | |
| virtual bool | has_melting_line () |
| Return true if the fluid has a melting line - default is false, but can be re-implemented by derived class. More... | |
| double | melting_line (int param, int given, double value) |
| double | saturation_ancillary (parameters param, int Q, parameters given, double value) |
| double | viscosity () |
| Return the viscosity in Pa-s. More... | |
| void | viscosity_contributions (CoolPropDbl &dilute, CoolPropDbl &initial_density, CoolPropDbl &residual, CoolPropDbl &critical) |
| Return the viscosity contributions, each in Pa-s. More... | |
| double | conductivity () |
| Return the thermal conductivity in W/m/K. More... | |
| void | conductivity_contributions (CoolPropDbl &dilute, CoolPropDbl &initial_density, CoolPropDbl &residual, CoolPropDbl &critical) |
| Return the thermal conductivity contributions, each in W/m/K. More... | |
| double | surface_tension () |
| Return the surface tension in N/m. More... | |
| double | Prandtl () |
| Return the Prandtl number (dimensionless) More... | |
| void | conformal_state (const std::string &reference_fluid, CoolPropDbl &T, CoolPropDbl &rhomolar) |
| Find the conformal state needed for ECS. More... | |
| void | change_EOS (const std::size_t i, const std::string &EOS_name) |
| Change the equation of state for a given component to a specified EOS. More... | |
| CoolPropDbl | alpha0 () |
| Return the term \( \alpha^0 \). More... | |
| CoolPropDbl | dalpha0_dDelta () |
| Return the term \( \alpha^0_{\delta} \). More... | |
| CoolPropDbl | dalpha0_dTau () |
| Return the term \( \alpha^0_{\tau} \). More... | |
| CoolPropDbl | d2alpha0_dDelta2 () |
| Return the term \( \alpha^0_{\delta\delta} \). More... | |
| CoolPropDbl | d2alpha0_dDelta_dTau () |
| Return the term \( \alpha^0_{\delta\tau} \). More... | |
| CoolPropDbl | d2alpha0_dTau2 () |
| Return the term \( \alpha^0_{\tau\tau} \). More... | |
| CoolPropDbl | d3alpha0_dTau3 () |
| Return the term \( \alpha^0_{\tau\tau\tau} \). More... | |
| CoolPropDbl | d3alpha0_dDelta_dTau2 () |
| Return the term \( \alpha^0_{\delta\tau\tau} \). More... | |
| CoolPropDbl | d3alpha0_dDelta2_dTau () |
| Return the term \( \alpha^0_{\delta\delta\tau} \). More... | |
| CoolPropDbl | d3alpha0_dDelta3 () |
| Return the term \( \alpha^0_{\delta\delta\delta} \). More... | |
| CoolPropDbl | alphar () |
| Return the term \( \alpha^r \). More... | |
| CoolPropDbl | dalphar_dDelta () |
| Return the term \( \alpha^r_{\delta} \). More... | |
| CoolPropDbl | dalphar_dTau () |
| Return the term \( \alpha^r_{\tau} \). More... | |
| CoolPropDbl | d2alphar_dDelta2 () |
| Return the term \( \alpha^r_{\delta\delta} \). More... | |
| CoolPropDbl | d2alphar_dDelta_dTau () |
| Return the term \( \alpha^r_{\delta\tau} \). More... | |
| CoolPropDbl | d2alphar_dTau2 () |
| Return the term \( \alpha^r_{\tau\tau} \). More... | |
| CoolPropDbl | d3alphar_dDelta3 () |
| Return the term \( \alpha^r_{\delta\delta\delta} \). More... | |
| CoolPropDbl | d3alphar_dDelta2_dTau () |
| Return the term \( \alpha^r_{\delta\delta\tau} \). More... | |
| CoolPropDbl | d3alphar_dDelta_dTau2 () |
| Return the term \( \alpha^r_{\delta\tau\tau} \). More... | |
| CoolPropDbl | d3alphar_dTau3 () |
| Return the term \( \alpha^r_{\tau\tau\tau} \). More... | |
| CoolPropDbl | d4alphar_dDelta4 () |
| Return the term \( \alpha^r_{\delta\delta\delta\delta} \). More... | |
| CoolPropDbl | d4alphar_dDelta3_dTau () |
| Return the term \( \alpha^r_{\delta\delta\delta\tau} \). More... | |
| CoolPropDbl | d4alphar_dDelta2_dTau2 () |
| Return the term \( \alpha^r_{\delta\delta\tau\tau} \). More... | |
| CoolPropDbl | d4alphar_dDelta_dTau3 () |
| Return the term \( \alpha^r_{\delta\tau\tau\tau} \). More... | |
| CoolPropDbl | d4alphar_dTau4 () |
| Return the term \( \alpha^r_{\tau\tau\tau\tau} \). More... | |
Additional Inherited Members | |
| Public Types inherited from CoolProp::HelmholtzEOSMixtureBackend | |
| enum | StationaryPointReturnFlag { ZERO_STATIONARY_POINTS , ONE_STATIONARY_POINT_FOUND , TWO_STATIONARY_POINTS_FOUND } |
| Static Public Member Functions inherited from CoolProp::AbstractState | |
| static AbstractState * | factory (const std::string &backend, const std::string &fluid_names) |
| A factory function to return a pointer to a new-allocated instance of one of the backends. More... | |
| static AbstractState * | factory (const std::string &backend, const std::vector< std::string > &fluid_names) |
| A factory function to return a pointer to a new-allocated instance of one of the backends. More... | |
| Public Attributes inherited from CoolProp::HelmholtzEOSMixtureBackend | |
| shared_ptr< ReducingFunction > | Reducing |
| shared_ptr< ResidualHelmholtz > | residual_helmholtz |
| PhaseEnvelopeData | PhaseEnvelope |
| SimpleState | hsat_max |
| SsatSimpleState | ssat_max |
| SpinodalData | spinodal_values |
| shared_ptr< HelmholtzEOSMixtureBackend > | SatL |
| shared_ptr< HelmholtzEOSMixtureBackend > | SatV |
| Protected Types inherited from CoolProp::AbstractState | |
| using | CAE = CacheArrayElement< double > |
| Protected Member Functions inherited from CoolProp::HelmholtzEOSMixtureBackend | |
| void | pre_update (CoolProp::input_pairs &input_pair, CoolPropDbl &value1, CoolPropDbl &value2) |
| void | post_update (bool optional_checks=true) |
| virtual void | add_TPD_state () |
| Update the state class used to calculate the tangent-plane-distance. More... | |
| virtual void | add_critical_state () |
| Update the state class used to calculate the critical point(s) More... | |
| virtual void | add_transient_pure_state () |
| Update the state class used to calculate the critical point(s) More... | |
| std::vector< CoolProp::CriticalState > | _calc_all_critical_points (bool find_critical_points=true) |
| This overload is protected because it doesn't follow the base class definition, since this function is needed for constructing spinodals. More... | |
| Protected Member Functions inherited from CoolProp::AbstractState | |
| bool | isSupercriticalPhase () |
| bool | isHomogeneousPhase () |
| bool | isTwoPhase () |
| virtual CoolPropDbl | calc_hmolar () |
| Using this backend, calculate the molar enthalpy in J/mol. More... | |
| virtual CoolPropDbl | calc_hmolar_residual () |
| Using this backend, calculate the residual molar enthalpy in J/mol. More... | |
| virtual CoolPropDbl | calc_smolar () |
| Using this backend, calculate the molar entropy in J/mol/K. More... | |
| virtual CoolPropDbl | calc_smolar_residual () |
| Using this backend, calculate the residual molar entropy in J/mol/K. More... | |
| virtual CoolPropDbl | calc_neff () |
| Using this backend, calculate effective hardness of interaction. More... | |
| virtual CoolPropDbl | calc_umolar () |
| Using this backend, calculate the molar internal energy in J/mol. More... | |
| virtual CoolPropDbl | calc_cpmolar () |
| Using this backend, calculate the molar constant-pressure specific heat in J/mol/K. More... | |
| virtual CoolPropDbl | calc_cpmolar_idealgas () |
| Using this backend, calculate the ideal gas molar constant-pressure specific heat in J/mol/K. More... | |
| virtual CoolPropDbl | calc_cvmolar () |
| Using this backend, calculate the molar constant-volume specific heat in J/mol/K. More... | |
| virtual CoolPropDbl | calc_gibbsmolar () |
| Using this backend, calculate the molar Gibbs function in J/mol. More... | |
| virtual CoolPropDbl | calc_gibbsmolar_residual () |
| Using this backend, calculate the residual molar Gibbs function in J/mol. More... | |
| virtual CoolPropDbl | calc_helmholtzmolar () |
| Using this backend, calculate the molar Helmholtz energy in J/mol. More... | |
| virtual CoolPropDbl | calc_speed_sound () |
| Using this backend, calculate the speed of sound in m/s. More... | |
| virtual CoolPropDbl | calc_isothermal_compressibility () |
| Using this backend, calculate the isothermal compressibility \( \kappa = -\frac{1}{v}\left.\frac{\partial v}{\partial p}\right|_T=\frac{1}{\rho}\left.\frac{\partial \rho}{\partial p}\right|_T\) in 1/Pa. More... | |
| virtual CoolPropDbl | calc_isobaric_expansion_coefficient () |
| Using this backend, calculate the isobaric expansion coefficient \( \beta = \frac{1}{v}\left.\frac{\partial v}{\partial T}\right|_p = -\frac{1}{\rho}\left.\frac{\partial \rho}{\partial T}\right|_p\) in 1/K. More... | |
| virtual CoolPropDbl | calc_isentropic_expansion_coefficient () |
| Using this backend, calculate the isentropic expansion coefficient \( \kappa_s = -\frac{c_p}{c_v}\frac{v}{p}\left.\frac{\partial p}{\partial v}\right|_T = \frac{\rho}{p}\left.\frac{\partial p}{\partial \rho}\right|_s\). More... | |
| virtual CoolPropDbl | calc_viscosity () |
| Using this backend, calculate the viscosity in Pa-s. More... | |
| virtual CoolPropDbl | calc_conductivity () |
| Using this backend, calculate the thermal conductivity in W/m/K. More... | |
| virtual CoolPropDbl | calc_surface_tension () |
| Using this backend, calculate the surface tension in N/m. More... | |
| virtual CoolPropDbl | calc_molar_mass () |
| Using this backend, calculate the molar mass in kg/mol. More... | |
| virtual CoolPropDbl | calc_acentric_factor () |
| Using this backend, calculate the acentric factor. More... | |
| virtual CoolPropDbl | calc_pressure () |
| Using this backend, calculate the pressure in Pa. More... | |
| virtual CoolPropDbl | calc_gas_constant () |
| Using this backend, calculate the universal gas constant \(R_u\) in J/mol/K. More... | |
| virtual CoolPropDbl | calc_fugacity_coefficient (std::size_t i) |
| Using this backend, calculate the fugacity coefficient (dimensionless) More... | |
| virtual std::vector< CoolPropDbl > | calc_fugacity_coefficients () |
| Using this backend, calculate the fugacity in Pa. More... | |
| virtual CoolPropDbl | calc_fugacity (std::size_t i) |
| Using this backend, calculate the fugacity in Pa. More... | |
| virtual CoolPropDbl | calc_chemical_potential (std::size_t i) |
| Using this backend, calculate the chemical potential in J/mol. More... | |
| virtual CoolPropDbl | calc_PIP () |
| Using this backend, calculate the phase identification parameter (PIP) More... | |
| virtual CoolPropDbl | calc_Qmass () |
| virtual PhaseMolarMasses | calc_phase_molar_masses () |
| virtual void | update_Qmass_pair (CoolProp::input_pairs pair, double v1, double v2) |
| virtual void | calc_excess_properties () |
| Using this backend, calculate and cache the excess properties. More... | |
| virtual CoolPropDbl | calc_alphar () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_dalphar_dDelta () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_dalphar_dTau () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d2alphar_dDelta2 () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d2alphar_dDelta_dTau () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d2alphar_dTau2 () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alphar_dDelta3 () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alphar_dDelta2_dTau () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alphar_dDelta_dTau2 () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alphar_dTau3 () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d4alphar_dDelta4 () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\delta\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d4alphar_dDelta3_dTau () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\delta\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d4alphar_dDelta2_dTau2 () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\tau\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d4alphar_dDelta_dTau3 () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau\tau\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d4alphar_dTau4 () |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau\tau\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_alpha0 () |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_dalpha0_dDelta () |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_dalpha0_dTau () |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d2alpha0_dDelta_dTau () |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d2alpha0_dDelta2 () |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d2alpha0_dTau2 () |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alpha0_dDelta3 () |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alpha0_dDelta2_dTau () |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alpha0_dDelta_dTau2 () |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\tau\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alpha0_dTau3 () |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau\tau\tau}\) (dimensionless) More... | |
| virtual void | calc_reducing_state () |
| virtual CoolPropDbl | calc_Tmax () |
| Using this backend, calculate the maximum temperature in K. More... | |
| virtual CoolPropDbl | calc_Tmin () |
| Using this backend, calculate the minimum temperature in K. More... | |
| virtual CoolPropDbl | calc_pmax () |
| Using this backend, calculate the maximum pressure in Pa. More... | |
| virtual CoolPropDbl | calc_GWP20 () |
| Using this backend, calculate the 20-year global warming potential (GWP) More... | |
| virtual CoolPropDbl | calc_GWP100 () |
| Using this backend, calculate the 100-year global warming potential (GWP) More... | |
| virtual CoolPropDbl | calc_GWP500 () |
| Using this backend, calculate the 500-year global warming potential (GWP) More... | |
| virtual CoolPropDbl | calc_ODP () |
| Using this backend, calculate the ozone depletion potential (ODP) More... | |
| virtual CoolPropDbl | calc_flame_hazard () |
| Using this backend, calculate the flame hazard. More... | |
| virtual CoolPropDbl | calc_health_hazard () |
| Using this backend, calculate the health hazard. More... | |
| virtual CoolPropDbl | calc_physical_hazard () |
| Using this backend, calculate the physical hazard. More... | |
| virtual CoolPropDbl | calc_dipole_moment () |
| Using this backend, calculate the dipole moment in C-m (1 D = 3.33564e-30 C-m) More... | |
| virtual CoolPropDbl | calc_first_partial_deriv (parameters Of, parameters Wrt, parameters Constant) |
| Calculate the first partial derivative for the desired derivative. More... | |
| virtual CoolPropDbl | calc_second_partial_deriv (parameters Of1, parameters Wrt1, parameters Constant1, parameters Wrt2, parameters Constant2) |
| Calculate the second partial derivative using the given backend. More... | |
| virtual CoolPropDbl | calc_reduced_density () |
| Using this backend, calculate the reduced density (rho/rhoc) More... | |
| virtual CoolPropDbl | calc_reciprocal_reduced_temperature () |
| Using this backend, calculate the reciprocal reduced temperature (Tc/T) More... | |
| virtual CoolPropDbl | calc_Bvirial () |
| Using this backend, calculate the second virial coefficient. More... | |
| virtual CoolPropDbl | calc_Cvirial () |
| Using this backend, calculate the third virial coefficient. More... | |
| virtual CoolPropDbl | calc_dBvirial_dT () |
| Using this backend, calculate the derivative dB/dT. More... | |
| virtual CoolPropDbl | calc_dCvirial_dT () |
| Using this backend, calculate the derivative dC/dT. More... | |
| virtual CoolPropDbl | calc_compressibility_factor () |
| Using this backend, calculate the compressibility factor Z \( Z = p/(\rho R T) \). More... | |
| virtual std::string | calc_name () |
| Using this backend, get the name of the fluid. More... | |
| virtual std::string | calc_description () |
| Using this backend, get the description of the fluid. More... | |
| virtual CoolPropDbl | calc_Ttriple () |
| Using this backend, get the triple point temperature in K. More... | |
| virtual CoolPropDbl | calc_p_triple () |
| Using this backend, get the triple point pressure in Pa. More... | |
| virtual CoolPropDbl | calc_T_critical () |
| Using this backend, get the critical point temperature in K. More... | |
| virtual CoolPropDbl | calc_T_reducing () |
| Using this backend, get the reducing point temperature in K. More... | |
| virtual CoolPropDbl | calc_p_critical () |
| Using this backend, get the critical point pressure in Pa. More... | |
| virtual CoolPropDbl | calc_p_reducing () |
| Using this backend, get the reducing point pressure in Pa. More... | |
| virtual CoolPropDbl | calc_rhomolar_critical () |
| Using this backend, get the critical point molar density in mol/m^3. More... | |
| virtual CoolPropDbl | calc_rhomass_critical () |
| Using this backend, get the critical point mass density in kg/m^3 - Added for IF97Backend which is mass based. More... | |
| virtual CoolPropDbl | calc_rhomolar_reducing () |
| Using this backend, get the reducing point molar density in mol/m^3. More... | |
| virtual void | calc_phase_envelope (const std::string &type) |
| Using this backend, construct the phase envelope, the variable type describes the type of phase envelope to be built. More... | |
| virtual CoolPropDbl | calc_rhomass () |
| virtual CoolPropDbl | calc_hmass () |
| virtual CoolPropDbl | calc_hmass_excess () |
| virtual CoolPropDbl | calc_smass () |
| virtual CoolPropDbl | calc_smass_excess () |
| virtual CoolPropDbl | calc_cpmass () |
| virtual CoolPropDbl | calc_cp0mass () |
| virtual CoolPropDbl | calc_cvmass () |
| virtual CoolPropDbl | calc_umass () |
| virtual CoolPropDbl | calc_umass_excess () |
| virtual CoolPropDbl | calc_gibbsmass () |
| virtual CoolPropDbl | calc_gibbsmass_excess () |
| virtual CoolPropDbl | calc_helmholtzmass () |
| virtual CoolPropDbl | calc_helmholtzmass_excess () |
| virtual CoolPropDbl | calc_volumemass_excess () |
| virtual void | update_states () |
| Update the states after having changed the reference state for enthalpy and entropy. More... | |
| virtual CoolPropDbl | calc_melting_line (int param, int given, CoolPropDbl value) |
| virtual CoolPropDbl | calc_saturation_ancillary (parameters param, int Q, parameters given, double value) |
| virtual phases | calc_phase () |
| Using this backend, calculate the phase. More... | |
| virtual void | calc_specify_phase (phases phase) |
| Using this backend, specify the phase to be used for all further calculations. More... | |
| virtual void | calc_unspecify_phase () |
| Using this backend, unspecify the phase. More... | |
| virtual std::vector< std::string > | calc_fluid_names () |
| Using this backend, get a vector of fluid names. More... | |
| virtual const CoolProp::SimpleState & | calc_state (const std::string &state) |
| virtual const CoolProp::PhaseEnvelopeData & | calc_phase_envelope_data () |
| virtual std::vector< CoolPropDbl > | calc_mole_fractions_liquid () |
| virtual std::vector< CoolPropDbl > | calc_mole_fractions_vapor () |
| virtual const std::vector< CoolPropDbl > | calc_mass_fractions () |
| virtual CoolPropDbl | calc_fraction_min () |
| Get the minimum fraction (mole, mass, volume) for incompressible fluid. More... | |
| virtual CoolPropDbl | calc_fraction_max () |
| Get the maximum fraction (mole, mass, volume) for incompressible fluid. More... | |
| virtual CoolPropDbl | calc_T_freeze () |
| virtual CoolPropDbl | calc_first_saturation_deriv (parameters Of1, parameters Wrt1) |
| virtual CoolPropDbl | calc_second_saturation_deriv (parameters Of1, parameters Wrt1, parameters Wrt2) |
| virtual CoolPropDbl | calc_first_two_phase_deriv (parameters Of, parameters Wrt, parameters Constant) |
| virtual CoolPropDbl | calc_second_two_phase_deriv (parameters Of, parameters Wrt, parameters Constant, parameters Wrt2, parameters Constant2) |
| virtual CoolPropDbl | calc_first_two_phase_deriv_splined (parameters Of, parameters Wrt, parameters Constant, CoolPropDbl x_end) |
| virtual CoolPropDbl | calc_saturated_liquid_keyed_output (parameters key) |
| virtual CoolPropDbl | calc_saturated_vapor_keyed_output (parameters key) |
| virtual void | calc_ideal_curve (const std::string &type, std::vector< double > &T, std::vector< double > &p) |
| virtual CoolPropDbl | calc_T () |
| Using this backend, get the temperature. More... | |
| virtual CoolPropDbl | calc_rhomolar () |
| Using this backend, get the molar density in mol/m^3. More... | |
| virtual double | calc_tangent_plane_distance (const double T, const double p, const std::vector< double > &w, const double rhomolar_guess) |
| Using this backend, calculate the tangent plane distance for a given trial composition. More... | |
| virtual void | calc_true_critical_point (double &T, double &rho) |
| Using this backend, return true critical point where dp/drho|T = 0 and d2p/drho^2|T = 0. More... | |
| virtual void | calc_conformal_state (const std::string &reference_fluid, CoolPropDbl &T, CoolPropDbl &rhomolar) |
| virtual void | calc_viscosity_contributions (CoolPropDbl &dilute, CoolPropDbl &initial_density, CoolPropDbl &residual, CoolPropDbl &critical) |
| virtual void | calc_conductivity_contributions (CoolPropDbl &dilute, CoolPropDbl &initial_density, CoolPropDbl &residual, CoolPropDbl &critical) |
| virtual std::vector< CriticalState > | calc_all_critical_points () |
| virtual void | calc_build_spinodal () |
| virtual SpinodalData | calc_get_spinodal_data () |
| virtual void | calc_criticality_contour_values (double &L1star, double &M1star) |
| virtual void | mass_to_molar_inputs (CoolProp::input_pairs &input_pair, CoolPropDbl &value1, CoolPropDbl &value2) |
| Convert mass-based input pair to molar-based input pair; If molar-based, do nothing. More... | |
| virtual void | calc_change_EOS (const std::size_t i, const std::string &EOS_name) |
| Change the equation of state for a given component to a specified EOS. More... | |
| Static Protected Member Functions inherited from CoolProp::HelmholtzEOSMixtureBackend | |
| static void | set_fluid_enthalpy_entropy_offset (CoolPropFluid &component, double delta_a1, double delta_a2, const std::string &ref) |
| Protected Attributes inherited from CoolProp::AbstractCubicBackend | |
| shared_ptr< AbstractCubic > | cubic |
| std::vector< CubicLibrary::CubicsValues > | components |
| The components that are in use. More... | |
| Protected Attributes inherited from CoolProp::HelmholtzEOSMixtureBackend | |
| std::vector< shared_ptr< HelmholtzEOSMixtureBackend > > | linked_states |
| States that are linked to this one, and should be updated (BIP, reference state, etc.) More... | |
| shared_ptr< HelmholtzEOSMixtureBackend > | transient_pure_state |
| A temporary state used for calculations of pure fluid properties. More... | |
| shared_ptr< HelmholtzEOSMixtureBackend > | TPD_state |
| A temporary state used for calculations of the tangent-plane-distance. More... | |
| shared_ptr< HelmholtzEOSMixtureBackend > | critical_state |
| shared_ptr< HelmholtzEOSMixtureBackend > | viscosity_ecs_reference_state |
| shared_ptr< HelmholtzEOSMixtureBackend > | conductivity_ecs_reference_state |
| std::vector< CoolPropFluid > | components |
| The components that are in use. More... | |
| bool | is_pure_or_pseudopure |
| A flag for whether the substance is a pure or pseudo-pure fluid (true) or a mixture (false) More... | |
| MoleFractions | mole_fractions |
| The bulk mole fractions of the mixture. More... | |
| std::vector< CoolPropDbl > | K |
| The K factors for the components. More... | |
| std::vector< CoolPropDbl > | lnK |
| The natural logarithms of the K factors of the components. More... | |
| SimpleState | _crit |
| std::size_t | N |
| Number of components. More... | |
| Protected Attributes inherited from CoolProp::AbstractState | |
| long | _fluid_type |
| Some administrative variables. More... | |
| phases | _phase |
| The key for the phase from CoolProp::phases enum. More... | |
| phases | imposed_phase_index |
| If the phase is imposed, the imposed phase index. More... | |
| CacheArray< 80 > | cache |
| SimpleState | _critical |
| Two important points. More... | |
| SimpleState | _reducing |
| CAE | _molar_mass = cache.next() |
| Molar mass [mol/kg]. More... | |
| CAE | _gas_constant = cache.next() |
| Universal gas constant [J/mol/K]. More... | |
| double | _rhomolar |
| Bulk values. More... | |
| double | _T |
| double | _p |
| double | _Q |
| CAE | _tau = cache.next() |
| CAE | _delta = cache.next() |
| CAE | _viscosity = cache.next() |
| Transport properties. More... | |
| CAE | _conductivity = cache.next() |
| CAE | _surface_tension = cache.next() |
| CAE | _hmolar = cache.next() |
| CAE | _smolar = cache.next() |
| CAE | _umolar = cache.next() |
| CAE | _logp = cache.next() |
| CAE | _logrhomolar = cache.next() |
| CAE | _cpmolar = cache.next() |
| CAE | _cp0molar = cache.next() |
| CAE | _cvmolar = cache.next() |
| CAE | _speed_sound = cache.next() |
| CAE | _gibbsmolar = cache.next() |
| CAE | _helmholtzmolar = cache.next() |
| CAE | _hmolar_residual = cache.next() |
| Residual properties. More... | |
| CAE | _smolar_residual = cache.next() |
| CAE | _gibbsmolar_residual = cache.next() |
| CAE | _hmolar_excess = cache.next() |
| Excess properties. More... | |
| CAE | _smolar_excess = cache.next() |
| CAE | _gibbsmolar_excess = cache.next() |
| CAE | _umolar_excess = cache.next() |
| CAE | _volumemolar_excess = cache.next() |
| CAE | _helmholtzmolar_excess = cache.next() |
| CAE | _rhoLanc = cache.next() |
| Ancillary values. More... | |
| CAE | _rhoVanc = cache.next() |
| CAE | _pLanc = cache.next() |
| CAE | _pVanc = cache.next() |
| CAE | _TLanc = cache.next() |
| CAE | _TVanc = cache.next() |
| CachedElement | _fugacity_coefficient |
| CAE | _rho_spline = cache.next() |
| Smoothing values. More... | |
| CAE | _drho_spline_dh__constp = cache.next() |
| CAE | _drho_spline_dp__consth = cache.next() |
| CAE | _alpha0 = cache.next() |
| Cached low-level elements for in-place calculation of other properties. More... | |
| CAE | _dalpha0_dTau = cache.next() |
| CAE | _dalpha0_dDelta = cache.next() |
| CAE | _d2alpha0_dTau2 = cache.next() |
| CAE | _d2alpha0_dDelta_dTau = cache.next() |
| CAE | _d2alpha0_dDelta2 = cache.next() |
| CAE | _d3alpha0_dTau3 = cache.next() |
| CAE | _d3alpha0_dDelta_dTau2 = cache.next() |
| CAE | _d3alpha0_dDelta2_dTau = cache.next() |
| CAE | _d3alpha0_dDelta3 = cache.next() |
| CAE | _alphar = cache.next() |
| CAE | _dalphar_dTau = cache.next() |
| CAE | _dalphar_dDelta = cache.next() |
| CAE | _d2alphar_dTau2 = cache.next() |
| CAE | _d2alphar_dDelta_dTau = cache.next() |
| CAE | _d2alphar_dDelta2 = cache.next() |
| CAE | _d3alphar_dTau3 = cache.next() |
| CAE | _d3alphar_dDelta_dTau2 = cache.next() |
| CAE | _d3alphar_dDelta2_dTau = cache.next() |
| CAE | _d3alphar_dDelta3 = cache.next() |
| CAE | _d4alphar_dTau4 = cache.next() |
| CAE | _d4alphar_dDelta_dTau3 = cache.next() |
| CAE | _d4alphar_dDelta2_dTau2 = cache.next() |
| CAE | _d4alphar_dDelta3_dTau = cache.next() |
| CAE | _d4alphar_dDelta4 = cache.next() |
| CAE | _dalphar_dDelta_lim = cache.next() |
| CAE | _d2alphar_dDelta2_lim = cache.next() |
| CAE | _d2alphar_dDelta_dTau_lim = cache.next() |
| CAE | _d3alphar_dDelta2_dTau_lim = cache.next() |
| CAE | _rhoLmolar = cache.next() |
| Two-Phase variables. More... | |
| CAE | _rhoVmolar = cache.next() |
| CAE | _Qmass = cache.next() |
Constructor & Destructor Documentation
◆ VTPRBackend() [1/2]
|
inline |
Definition at line 36 of file VTPRBackend.h.
◆ VTPRBackend() [2/2]
|
inline |
Definition at line 42 of file VTPRBackend.h.
Member Function Documentation
◆ backend_name()
|
inlineoverridevirtual |
Get a string representation of the backend - for instance "HelmholtzEOSMixtureBackend" for the core mixture model in CoolProp
Must be overloaded by the backend to provide the backend's name
Reimplemented from CoolProp::PengRobinsonBackend.
Definition at line 60 of file VTPRBackend.h.
◆ calc_fluid_names()
|
inlineoverridevirtual |
Return the fluid names.
Reimplemented from CoolProp::AbstractCubicBackend.
Definition at line 75 of file VTPRBackend.h.
◆ calc_fugacity_coefficient()
|
overridevirtual |
Using this backend, calculate the fugacity coefficient (dimensionless)
Reimplemented from CoolProp::AbstractState.
Definition at line 157 of file VTPRBackend.cpp.
◆ calc_molar_mass()
|
overridevirtual |
Calculate the molar mass.
Reimplemented from CoolProp::AbstractCubicBackend.
Definition at line 93 of file VTPRBackend.cpp.
◆ get_binary_interaction_double()
|
overridevirtual |
Allows to modify the interactions parameters aij, bij and cij.
Reimplemented from CoolProp::AbstractCubicBackend.
Definition at line 123 of file VTPRBackend.cpp.
◆ get_copy()
|
inlineoverridevirtual |
Reimplemented from CoolProp::PengRobinsonBackend.
Definition at line 64 of file VTPRBackend.h.
◆ LoadLibrary()
| const UNIFACLibrary::UNIFACParameterLibrary & CoolProp::VTPRBackend::LoadLibrary | ( | ) |
Load the UNIFAC library if needed and get const reference to it.
Definition at line 137 of file VTPRBackend.cpp.
◆ set_alpha_from_components()
| void CoolProp::VTPRBackend::set_alpha_from_components | ( | ) |
Set the alpha function based on the alpha function defined in the components vector;.
If components is not present, you are using a vanilla cubic, so don't do anything
Definition at line 65 of file VTPRBackend.cpp.
◆ set_binary_interaction_double()
|
overridevirtual |
Allows to modify the interactions parameters aij, bij and cij.
Reimplemented from CoolProp::AbstractCubicBackend.
Definition at line 101 of file VTPRBackend.cpp.
◆ set_mole_fractions()
|
inlineoverridevirtual |
Implements CoolProp::AbstractState.
Definition at line 85 of file VTPRBackend.h.
◆ set_Q_k()
| void CoolProp::VTPRBackend::set_Q_k | ( | const size_t | sgi, |
| const double | value | ||
| ) |
Modify the surface parameter Q_k of the sub group sgi.
Definition at line 119 of file VTPRBackend.cpp.
◆ setup()
| void CoolProp::VTPRBackend::setup | ( | const std::vector< std::string > & | names, |
| bool | generate_SatL_and_SatV = true |
||
| ) |
Set the pointer to the residual helmholtz class, etc.
Definition at line 11 of file VTPRBackend.cpp.
The documentation for this class was generated from the following files:
- src/Backends/Cubics/VTPRBackend.h
- src/Backends/Cubics/VTPRBackend.cpp
