Detailed Description

Definition at line 18 of file REFPROPMixtureBackend.h.

#include <REFPROPMixtureBackend.h>

Inheritance diagram for CoolProp::REFPROPMixtureBackend:

Public Member Functions
	REFPROPMixtureBackend ()

	REFPROPMixtureBackend (const std::vector< std::string > &fluid_names)

void	construct (const std::vector< std::string > &fluid_names)
	A function to actually do the initialization to allow it to be called in derived classes. More...

std::string	backend_name (void)

virtual	~REFPROPMixtureBackend ()

std::vector< std::string >	calc_fluid_names ()
	Using this backend, get a vector of fluid names. More...

void	set_binary_interaction_double (const std::string &CAS1, const std::string &CAS2, const std::string &parameter, const double value)
	Set binary mixture floating point parameter. More...

double	get_binary_interaction_double (const std::string &CAS1, const std::string &CAS2, const std::string &parameter)
	Get binary mixture double value. More...

std::string	get_binary_interaction_string (const std::string &CAS1, const std::string &CAS2, const std::string &parameter)
	Get binary mixture string value. More...

void	set_binary_interaction_string (const std::size_t i, const std::size_t j, const std::string &parameter, const std::string &value)
	Set binary mixture string value. More...

void	set_binary_interaction_double (const std::size_t i, const std::size_t j, const std::string &parameter, const double value)
	Set binary mixture string parameter (EXPERT USE ONLY!!!) More...

double	get_binary_interaction_double (const std::size_t i, const std::size_t j, const std::string &parameter)
	Get binary mixture double value (EXPERT USE ONLY!!!) More...

int	match_CAS (const std::string &CAS)
	Find the index (1-based for FORTRAN) of the fluid with the given CAS number. More...

bool	using_mole_fractions ()

bool	using_mass_fractions ()

bool	using_volu_fractions ()

std::string	calc_name ()
	Calculate the name of the fluid. More...

phases	calc_phase (void)
	Using this backend, calculate the phase. More...

phases	GetRPphase ()

void	calc_specify_phase (phases phase_index)
	Specify the phase - this phase will always be used in calculations. More...

void	calc_unspecify_phase ()
	Unspecify the phase - the phase is no longer imposed, different solvers can do as they like. More...

void	update (CoolProp::input_pairs, double value1, double value2)
	Updating function for REFPROP. More...

void	update_with_guesses (CoolProp::input_pairs, double value1, double value2, const GuessesStructure &guesses)
	Update the state, while providing guess values. More...

CoolPropDbl	calc_molar_mass (void)
	Using this backend, calculate the molar mass in kg/mol. More...

void	check_loaded_fluid (void)

void	calc_excess_properties ()
	Calculate excess properties. More...

std::string	fluid_param_string (const std::string &ParamName)
	Return a string from the backend for the mixture/fluid - backend dependent - could be CAS #, name, etc. More...

CoolPropDbl	calc_PIP (void)
	Using this backend, calculate the phase identification parameter (PIP) More...

CoolPropDbl	calc_cpmolar_idealgas (void)
	Using this backend, calculate the ideal gas molar constant-pressure specific heat in J/mol/K. More...

void	set_REFPROP_fluids (const std::vector< std::string > &fluid_names)
	Set the fluids in REFPROP DLL by calling the SETUPdll function. More...

void	set_mole_fractions (const std::vector< CoolPropDbl > &mole_fractions)
	Set the mole fractions. More...

void	set_mass_fractions (const std::vector< CoolPropDbl > &mass_fractions)
	Set the mass fractions. More...

const std::vector< CoolPropDbl > &	get_mole_fractions ()
	Get the mole fractions of the fluid. More...

const std::vector< CoolPropDbl >	calc_mass_fractions ()

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...

CoolPropDbl	calc_compressibility_factor (void)
	Using this backend, calculate the compressibility factor Z \( Z = p/(\rho R T) \). More...

const CoolProp::PhaseEnvelopeData &	calc_phase_envelope_data ()

std::vector< CoolPropDbl >	calc_mole_fractions_liquid (void)

std::vector< CoolPropDbl >	calc_mole_fractions_vapor (void)

void	check_status ()
	Check if the mole fractions have been set, etc. More...

CoolPropDbl	calc_viscosity (void)
	Get the viscosity [Pa-s] (based on the temperature and density in the state class) More...

CoolPropDbl	calc_conductivity (void)
	Get the thermal conductivity [W/m/K] (based on the temperature and density in the state class) More...

CoolPropDbl	calc_surface_tension (void)
	Get the surface tension [N/m] (based on the temperature in the state class). Invalid for temperatures above critical point or below triple point temperature. More...

CoolPropDbl	calc_Bvirial (void)
	Calc the B virial coefficient. More...

CoolPropDbl	calc_dBvirial_dT (void)
	Calc the temperature derivative of the second virial coefficient. More...

CoolPropDbl	calc_Cvirial (void)
	Calc the C virial coefficient. More...

CoolPropDbl	calc_fugacity_coefficient (std::size_t i)
	Using this backend, calculate the fugacity coefficient (dimensionless) More...

CoolPropDbl	calc_fugacity (std::size_t i)
	Using this backend, calculate the fugacity in Pa. More...

CoolPropDbl	calc_chemical_potential (std::size_t i)
	Using this backend, calculate the chemical potential in J/mol. More...

CoolPropDbl	calc_melting_line (int param, int given, CoolPropDbl value)

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	calc_melt_Tmax ()

CoolPropDbl	calc_T_critical (void)
	Using this backend, get the critical point temperature in K. More...

CoolPropDbl	calc_T_reducing (void)
	Using this backend, get the reducing point temperature in K. More...

void	calc_reducing_state (void)

CoolPropDbl	calc_p_critical (void)
	Using this backend, get the critical point pressure in Pa. More...

CoolPropDbl	calc_p_triple (void)
	Using this backend, get the triple point pressure in Pa. More...

CoolPropDbl	calc_p_min (void)

CoolPropDbl	calc_rhomolar_critical (void)
	Using this backend, get the critical point molar density in mol/m^3. More...

CoolPropDbl	calc_rhomolar_reducing (void)
	Using this backend, get the reducing point molar density in mol/m^3. More...

CoolPropDbl	calc_Ttriple (void)
	Using this backend, get the triple point temperature in K. More...

CoolPropDbl	calc_acentric_factor (void)
	Using this backend, calculate the acentric factor. More...

CoolPropDbl	calc_gas_constant (void)
	Using this backend, calculate the universal gas constant \(R_u\) in J/mol/K. More...

CoolPropDbl	calc_dipole_moment (void)
	Using this backend, calculate the dipole moment in C-m (1 D = 3.33564e-30 C-m) More...

void	calc_true_critical_point (double &T, double &rho)
	Calculate the "true" critical point where dp/drho\|T and d2p/drho2\|T are zero. More...

CoolPropDbl	calc_saturated_liquid_keyed_output (parameters key)
	Calculate the saturation properties. More...

CoolPropDbl	calc_saturated_vapor_keyed_output (parameters key)

void	calc_ideal_curve (const std::string &type, std::vector< double > &T, std::vector< double > &p)
	Calculate an ideal curve. More...

void	limits (double &Tmin, double &Tmax, double &rhomolarmax, double &pmax)
	A wrapper function to calculate the limits for the EOS. More...

CoolPropDbl	calc_pmax (void)
	Calculate the maximum pressure. More...

CoolPropDbl	calc_Tmax (void)
	Calculate the maximum temperature. More...

CoolPropDbl	calc_Tmin (void)
	Calculate the minimum temperature. More...

CoolPropDbl	calc_smolar_residual (void)
	Calculate the residual entropy in J/mol/K (should be a uniquely negative quantity) More...

CoolPropDbl	calc_alphar (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r\) (dimensionless) More...

CoolPropDbl	calc_dalphar_dDelta (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta}\) (dimensionless) More...

CoolPropDbl	calc_dalphar_dTau (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau}\) (dimensionless) More...

CoolPropDbl	calc_d2alphar_dDelta2 (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta}\) (dimensionless) More...

CoolPropDbl	calc_d2alphar_dDelta_dTau (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau}\) (dimensionless) More...

CoolPropDbl	calc_d2alphar_dTau2 (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau}\) (dimensionless) More...

CoolPropDbl	calc_d3alphar_dDelta3 (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\delta}\) (dimensionless) More...

CoolPropDbl	calc_d3alphar_dDelta2_dTau (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\tau}\) (dimensionless) More...

CoolPropDbl	calc_d3alphar_dDelta_dTau2 (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau\tau}\) (dimensionless) More...

CoolPropDbl	calc_d3alphar_dTau3 (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau\tau}\) (dimensionless) More...

CoolPropDbl	calc_alpha0 (void)
	Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0\) (dimensionless) More...

CoolPropDbl	calc_dalpha0_dDelta (void)
	Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta}\) (dimensionless) More...

CoolPropDbl	calc_dalpha0_dTau (void)
	Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau}\) (dimensionless) More...

CoolPropDbl	calc_d2alpha0_dDelta2 (void)
	Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\tau}\) (dimensionless) More...

CoolPropDbl	calc_d2alpha0_dDelta_dTau (void)
	Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta}\) (dimensionless) More...

CoolPropDbl	calc_d2alpha0_dTau2 (void)
	Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau\tau}\) (dimensionless) More...

CoolPropDbl	calc_d3alpha0_dDelta3 (void)
	Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta\delta}\) (dimensionless) More...

CoolPropDbl	calc_d3alpha0_dDelta2_dTau (void)
	Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta\tau}\) (dimensionless) More...

CoolPropDbl	calc_d3alpha0_dDelta_dTau2 (void)
	Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\tau\tau}\) (dimensionless) More...

CoolPropDbl	calc_d3alpha0_dTau3 (void)
	Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau\tau\tau}\) (dimensionless) More...

Public Member Functions inherited from CoolProp::AbstractState
	AbstractState ()

virtual	~AbstractState ()

void	set_T (CoolPropDbl T)
	Set the internal variable T without a flash call (expert use only!) More...

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 (void)
	Get the mole fractions of the equilibrium liquid phase. More...

std::vector< double >	mole_fractions_liquid_double (void)
	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 (void)
	Get the mole fractions of the equilibrium vapor phase. More...

std::vector< double >	mole_fractions_vapor_double (void)
	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_mass_fractions (void)
	Get the mass fractions of the fluid. More...

virtual bool	available_in_high_level (void)

std::vector< std::string >	fluid_names (void)
	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_string (const std::string &CAS1, const std::string &CAS2, const std::string &parameter, const std::string &value)
	Set binary mixture string parameter (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 &parameter, 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 &parameter, 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 &parameter)
	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 (void)
	Get the minimum temperature in K. More...

double	Tmax (void)
	Get the maximum temperature in K. More...

double	pmax (void)
	Get the maximum pressure in Pa. More...

double	Ttriple (void)
	Get the triple point temperature in K. More...

phases	phase (void)
	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 (void)
	Unspecify the phase and go back to calculating it based on the inputs. More...

double	T_critical (void)
	Return the critical temperature in K. More...

double	p_critical (void)
	Return the critical pressure in Pa. More...

double	rhomolar_critical (void)
	Return the critical molar density in mol/m^3. More...

double	rhomass_critical (void)
	Return the critical mass density in kg/m^3. More...

std::vector< CriticalState >	all_critical_points (void)
	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 (void)
	Return the reducing point temperature in K. More...

double	rhomolar_reducing (void)
	Return the molar density at the reducing point in mol/m^3. More...

double	rhomass_reducing (void)
	Return the mass density at the reducing point in kg/m^3. More...

double	p_triple (void)
	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 (void)
	Return the temperature in K. More...

double	rhomolar (void)
	Return the molar density in mol/m^3. More...

double	rhomass (void)
	Return the mass density in kg/m^3. More...

double	p (void)
	Return the pressure in Pa. More...

double	Q (void)
	Return the vapor quality (mol/mol); Q = 0 for saturated liquid. More...

double	tau (void)
	Return the reciprocal of the reduced temperature ( \(\tau = T_c/T\)) More...

double	delta (void)
	Return the reduced density ( \(\delta = \rho/\rho_c\)) More...

double	molar_mass (void)
	Return the molar mass in kg/mol. More...

double	acentric_factor (void)
	Return the acentric factor. More...

double	gas_constant (void)
	Return the mole-fraction weighted gas constant in J/mol/K. More...

double	Bvirial (void)
	Return the B virial coefficient. More...

double	dBvirial_dT (void)
	Return the derivative of the B virial coefficient with respect to temperature. More...

double	Cvirial (void)
	Return the C virial coefficient. More...

double	dCvirial_dT (void)
	Return the derivative of the C virial coefficient with respect to temperature. More...

double	compressibility_factor (void)
	Return the compressibility factor \( Z = p/(rho R T) \). More...

double	hmolar (void)
	Return the molar enthalpy in J/mol. More...

double	hmolar_residual (void)
	Return the residual molar enthalpy in J/mol. More...

double	hmass (void)
	Return the mass enthalpy in J/kg. More...

double	hmolar_excess (void)
	Return the excess molar enthalpy in J/mol. More...

double	hmass_excess (void)
	Return the excess mass enthalpy in J/kg. More...

double	smolar (void)
	Return the molar entropy in J/mol/K. More...

double	smolar_residual (void)
	Return the residual molar entropy (as a function of temperature and density) in J/mol/K. More...

double	smass (void)
	Return the molar entropy in J/kg/K. More...

double	smolar_excess (void)
	Return the molar entropy in J/mol/K. More...

double	smass_excess (void)
	Return the molar entropy in J/kg/K. More...

double	umolar (void)
	Return the molar internal energy in J/mol. More...

double	umass (void)
	Return the mass internal energy in J/kg. More...

double	umolar_excess (void)
	Return the excess internal energy in J/mol. More...

double	umass_excess (void)
	Return the excess internal energy in J/kg. More...

double	cpmolar (void)
	Return the molar constant pressure specific heat in J/mol/K. More...

double	cpmass (void)
	Return the mass constant pressure specific heat in J/kg/K. More...

double	cp0molar (void)
	Return the molar constant pressure specific heat for ideal gas part only in J/mol/K. More...

double	cp0mass (void)
	Return the mass constant pressure specific heat for ideal gas part only in J/kg/K. More...

double	cvmolar (void)
	Return the molar constant volume specific heat in J/mol/K. More...

double	cvmass (void)
	Return the mass constant volume specific heat in J/kg/K. More...

double	gibbsmolar (void)
	Return the Gibbs energy in J/mol. More...

double	gibbsmolar_residual (void)
	Return the residual Gibbs energy in J/mol. More...

double	gibbsmass (void)
	Return the Gibbs energy in J/kg. More...

double	gibbsmolar_excess (void)
	Return the excess Gibbs energy in J/mol. More...

double	gibbsmass_excess (void)
	Return the excess Gibbs energy in J/kg. More...

double	helmholtzmolar (void)
	Return the Helmholtz energy in J/mol. More...

double	helmholtzmass (void)
	Return the Helmholtz energy in J/kg. More...

double	helmholtzmolar_excess (void)
	Return the excess Helmholtz energy in J/mol. More...

double	helmholtzmass_excess (void)
	Return the excess Helmholtz energy in J/kg. More...

double	volumemolar_excess (void)
	Return the excess volume in m^3/mol. More...

double	volumemass_excess (void)
	Return the excess volume in m^3/kg. More...

double	speed_sound (void)
	Return the speed of sound in m/s. More...

double	isothermal_compressibility (void)
	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 (void)
	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 (void)
	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 (void)
	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...

double	melting_line (int param, int given, double value)

double	saturation_ancillary (parameters param, int Q, parameters given, double value)

double	viscosity (void)
	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 (void)
	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 (void)
	Return the surface tension in N/m. More...

double	Prandtl (void)
	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 (void)
	Return the term \( \alpha^0 \). More...

CoolPropDbl	dalpha0_dDelta (void)
	Return the term \( \alpha^0_{\delta} \). More...

CoolPropDbl	dalpha0_dTau (void)
	Return the term \( \alpha^0_{\tau} \). More...

CoolPropDbl	d2alpha0_dDelta2 (void)
	Return the term \( \alpha^0_{\delta\delta} \). More...

CoolPropDbl	d2alpha0_dDelta_dTau (void)
	Return the term \( \alpha^0_{\delta\tau} \). More...

CoolPropDbl	d2alpha0_dTau2 (void)
	Return the term \( \alpha^0_{\tau\tau} \). More...

CoolPropDbl	d3alpha0_dTau3 (void)
	Return the term \( \alpha^0_{\tau\tau\tau} \). More...

CoolPropDbl	d3alpha0_dDelta_dTau2 (void)
	Return the term \( \alpha^0_{\delta\tau\tau} \). More...

CoolPropDbl	d3alpha0_dDelta2_dTau (void)
	Return the term \( \alpha^0_{\delta\delta\tau} \). More...

CoolPropDbl	d3alpha0_dDelta3 (void)
	Return the term \( \alpha^0_{\delta\delta\delta} \). More...

CoolPropDbl	alphar (void)
	Return the term \( \alpha^r \). More...

CoolPropDbl	dalphar_dDelta (void)
	Return the term \( \alpha^r_{\delta} \). More...

CoolPropDbl	dalphar_dTau (void)
	Return the term \( \alpha^r_{\tau} \). More...

CoolPropDbl	d2alphar_dDelta2 (void)
	Return the term \( \alpha^r_{\delta\delta} \). More...

CoolPropDbl	d2alphar_dDelta_dTau (void)
	Return the term \( \alpha^r_{\delta\tau} \). More...

CoolPropDbl	d2alphar_dTau2 (void)
	Return the term \( \alpha^r_{\tau\tau} \). More...

CoolPropDbl	d3alphar_dDelta3 (void)
	Return the term \( \alpha^r_{\delta\delta\delta} \). More...

CoolPropDbl	d3alphar_dDelta2_dTau (void)
	Return the term \( \alpha^r_{\delta\delta\tau} \). More...

CoolPropDbl	d3alphar_dDelta_dTau2 (void)
	Return the term \( \alpha^r_{\delta\tau\tau} \). More...

CoolPropDbl	d3alphar_dTau3 (void)
	Return the term \( \alpha^r_{\tau\tau\tau} \). More...

CoolPropDbl	d4alphar_dDelta4 (void)
	Return the term \( \alpha^r_{\delta\delta\delta\delta} \). More...

CoolPropDbl	d4alphar_dDelta3_dTau (void)
	Return the term \( \alpha^r_{\delta\delta\delta\tau} \). More...

CoolPropDbl	d4alphar_dDelta2_dTau2 (void)
	Return the term \( \alpha^r_{\delta\delta\tau\tau} \). More...

CoolPropDbl	d4alphar_dDelta_dTau3 (void)
	Return the term \( \alpha^r_{\delta\tau\tau\tau} \). More...

CoolPropDbl	d4alphar_dTau4 (void)
	Return the term \( \alpha^r_{\tau\tau\tau\tau} \). More...

Static Public Member Functions
static std::string	version ()

static bool	REFPROP_supported (void)
	Returns true if REFPROP is supported on this platform. More...

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
PhaseEnvelopeData	PhaseEnvelope

Protected Member Functions
CoolPropDbl	call_phixdll (int itau, int idelta)
	Call the PHIXdll function in the dll. More...

CoolPropDbl	call_phi0dll (int itau, int idelta)
	Call the PHI0dll function in the dll. More...

Protected Member Functions inherited from CoolProp::AbstractState
bool	isSupercriticalPhase (void)

bool	isHomogeneousPhase (void)

bool	isTwoPhase (void)

virtual CoolPropDbl	calc_hmolar (void)
	Using this backend, calculate the molar enthalpy in J/mol. More...

virtual CoolPropDbl	calc_hmolar_residual (void)
	Using this backend, calculate the residual molar enthalpy in J/mol. More...

virtual CoolPropDbl	calc_smolar (void)
	Using this backend, calculate the molar entropy in J/mol/K. More...

virtual CoolPropDbl	calc_umolar (void)
	Using this backend, calculate the molar internal energy in J/mol. More...

virtual CoolPropDbl	calc_cpmolar (void)
	Using this backend, calculate the molar constant-pressure specific heat in J/mol/K. More...

virtual CoolPropDbl	calc_cvmolar (void)
	Using this backend, calculate the molar constant-volume specific heat in J/mol/K. More...

virtual CoolPropDbl	calc_gibbsmolar (void)
	Using this backend, calculate the molar Gibbs function in J/mol. More...

virtual CoolPropDbl	calc_gibbsmolar_residual (void)
	Using this backend, calculate the residual molar Gibbs function in J/mol. More...

virtual CoolPropDbl	calc_helmholtzmolar (void)
	Using this backend, calculate the molar Helmholtz energy in J/mol. More...

virtual CoolPropDbl	calc_speed_sound (void)
	Using this backend, calculate the speed of sound in m/s. More...

virtual CoolPropDbl	calc_isothermal_compressibility (void)
	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 (void)
	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 (void)
	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_pressure (void)
	Using this backend, calculate the pressure in Pa. More...

virtual std::vector< CoolPropDbl >	calc_fugacity_coefficients ()
	Using this backend, calculate the fugacity in Pa. More...

virtual CoolPropDbl	calc_d4alphar_dDelta4 (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\delta\delta}\) (dimensionless) More...

virtual CoolPropDbl	calc_d4alphar_dDelta3_dTau (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\delta\tau}\) (dimensionless) More...

virtual CoolPropDbl	calc_d4alphar_dDelta2_dTau2 (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\tau\tau}\) (dimensionless) More...

virtual CoolPropDbl	calc_d4alphar_dDelta_dTau3 (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau\tau\tau}\) (dimensionless) More...

virtual CoolPropDbl	calc_d4alphar_dTau4 (void)
	Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau\tau\tau}\) (dimensionless) More...

virtual CoolPropDbl	calc_GWP20 (void)
	Using this backend, calculate the 20-year global warming potential (GWP) More...

virtual CoolPropDbl	calc_GWP100 (void)
	Using this backend, calculate the 100-year global warming potential (GWP) More...

virtual CoolPropDbl	calc_GWP500 (void)
	Using this backend, calculate the 500-year global warming potential (GWP) More...

virtual CoolPropDbl	calc_ODP (void)
	Using this backend, calculate the ozone depletion potential (ODP) More...

virtual CoolPropDbl	calc_flame_hazard (void)
	Using this backend, calculate the flame hazard. More...

virtual CoolPropDbl	calc_health_hazard (void)
	Using this backend, calculate the health hazard. More...

virtual CoolPropDbl	calc_physical_hazard (void)
	Using this backend, calculate the physical hazard. 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 (void)
	Using this backend, calculate the reduced density (rho/rhoc) More...

virtual CoolPropDbl	calc_reciprocal_reduced_temperature (void)
	Using this backend, calculate the reciprocal reduced temperature (Tc/T) More...

virtual CoolPropDbl	calc_dCvirial_dT (void)
	Using this backend, calculate the derivative dC/dT. More...

virtual std::string	calc_description (void)
	Using this backend, get the description of the fluid. More...

virtual CoolPropDbl	calc_p_reducing (void)
	Using this backend, get the reducing point pressure in Pa. More...

virtual CoolPropDbl	calc_rhomass_critical (void)
	Using this backend, get the critical point mass density in kg/m^3 - Added for IF97Backend which is mass based. More...

virtual CoolPropDbl	calc_rhomass (void)

virtual CoolPropDbl	calc_hmass (void)

virtual CoolPropDbl	calc_hmass_excess (void)

virtual CoolPropDbl	calc_smass (void)

virtual CoolPropDbl	calc_smass_excess (void)

virtual CoolPropDbl	calc_cpmass (void)

virtual CoolPropDbl	calc_cp0mass (void)

virtual CoolPropDbl	calc_cvmass (void)

virtual CoolPropDbl	calc_umass (void)

virtual CoolPropDbl	calc_umass_excess (void)

virtual CoolPropDbl	calc_gibbsmass (void)

virtual CoolPropDbl	calc_gibbsmass_excess (void)

virtual CoolPropDbl	calc_helmholtzmass (void)

virtual CoolPropDbl	calc_helmholtzmass_excess (void)

virtual CoolPropDbl	calc_volumemass_excess (void)

virtual void	update_states (void)
	Update the states after having changed the reference state for enthalpy and entropy. More...

virtual CoolPropDbl	calc_saturation_ancillary (parameters param, int Q, parameters given, double value)

virtual const CoolProp::SimpleState &	calc_state (const std::string &state)

virtual CoolPropDbl	calc_fraction_min (void)
	Get the minimum fraction (mole, mass, volume) for incompressible fluid. More...

virtual CoolPropDbl	calc_fraction_max (void)
	Get the maximum fraction (mole, mass, volume) for incompressible fluid. More...

virtual CoolPropDbl	calc_T_freeze (void)

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_T (void)
	Using this backend, get the temperature. More...

virtual CoolPropDbl	calc_rhomolar (void)
	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_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 (void)

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...

Protected Attributes
std::size_t	Ncomp

bool	_mole_fractions_set

std::vector< CoolPropDbl >	mole_fractions_long_double

std::vector< double >	mole_fractions

std::vector< double >	mass_fractions

std::vector< double >	mole_fractions_liq

std::vector< double >	mole_fractions_vap

std::vector< std::string >	fluid_names

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...

SimpleState	_critical
	Two important points. More...

SimpleState	_reducing

CachedElement	_molar_mass
	Molar mass [mol/kg]. More...

CachedElement	_gas_constant
	Universal gas constant [J/mol/K]. More...

double	_rhomolar
	Bulk values. More...

double	_T

double	_p

double	_Q

double	_R

CachedElement	_tau

CachedElement	_delta

CachedElement	_viscosity
	Transport properties. More...

CachedElement	_conductivity

CachedElement	_surface_tension

CachedElement	_hmolar

CachedElement	_smolar

CachedElement	_umolar

CachedElement	_logp

CachedElement	_logrhomolar

CachedElement	_cpmolar

CachedElement	_cp0molar

CachedElement	_cvmolar

CachedElement	_speed_sound

CachedElement	_gibbsmolar

CachedElement	_helmholtzmolar

CachedElement	_hmolar_residual
	Residual properties. More...

CachedElement	_smolar_residual

CachedElement	_gibbsmolar_residual

CachedElement	_hmolar_excess
	Excess properties. More...

CachedElement	_smolar_excess

CachedElement	_gibbsmolar_excess

CachedElement	_umolar_excess

CachedElement	_volumemolar_excess

CachedElement	_helmholtzmolar_excess

CachedElement	_rhoLanc
	Ancillary values. More...

CachedElement	_rhoVanc

CachedElement	_pLanc

CachedElement	_pVanc

CachedElement	_TLanc

CachedElement	_TVanc

CachedElement	_fugacity_coefficient

CachedElement	_rho_spline
	Smoothing values. More...

CachedElement	_drho_spline_dh__constp

CachedElement	_drho_spline_dp__consth

CachedElement	_alpha0
	Cached low-level elements for in-place calculation of other properties. More...

CachedElement	_dalpha0_dTau

CachedElement	_dalpha0_dDelta

CachedElement	_d2alpha0_dTau2

CachedElement	_d2alpha0_dDelta_dTau

CachedElement	_d2alpha0_dDelta2

CachedElement	_d3alpha0_dTau3

CachedElement	_d3alpha0_dDelta_dTau2

CachedElement	_d3alpha0_dDelta2_dTau

CachedElement	_d3alpha0_dDelta3

CachedElement	_alphar

CachedElement	_dalphar_dTau

CachedElement	_dalphar_dDelta

CachedElement	_d2alphar_dTau2

CachedElement	_d2alphar_dDelta_dTau

CachedElement	_d2alphar_dDelta2

CachedElement	_d3alphar_dTau3

CachedElement	_d3alphar_dDelta_dTau2

CachedElement	_d3alphar_dDelta2_dTau

CachedElement	_d3alphar_dDelta3

CachedElement	_d4alphar_dTau4

CachedElement	_d4alphar_dDelta_dTau3

CachedElement	_d4alphar_dDelta2_dTau2

CachedElement	_d4alphar_dDelta3_dTau

CachedElement	_d4alphar_dDelta4

CachedElement	_dalphar_dDelta_lim

CachedElement	_d2alphar_dDelta2_lim

CachedElement	_d2alphar_dDelta_dTau_lim

CachedElement	_d3alphar_dDelta2_dTau_lim

CachedElement	_rhoLmolar
	Two-Phase variables. More...

CachedElement	_rhoVmolar

Static Protected Attributes
static std::size_t	instance_counter = 0

static bool	_REFPROP_supported = true

Constructor & Destructor Documentation

◆ REFPROPMixtureBackend() [1/2]

CoolProp::REFPROPMixtureBackend::REFPROPMixtureBackend ( )

inline

Definition at line 40 of file REFPROPMixtureBackend.h.

◆ REFPROPMixtureBackend() [2/2]

CoolProp::REFPROPMixtureBackend::REFPROPMixtureBackend ( const std::vector< std::string > & fluid_names )

inline

The instantiator

Parameters

fluid_names The vector of strings of the fluid components, without file ending

Definition at line 46 of file REFPROPMixtureBackend.h.

◆ ~REFPROPMixtureBackend()

CoolProp::REFPROPMixtureBackend::~REFPROPMixtureBackend ( )

virtual

Definition at line 185 of file REFPROPMixtureBackend.cpp.

Member Function Documentation

◆ backend_name()

std::string CoolProp::REFPROPMixtureBackend::backend_name ( void )

inlinevirtual

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

Implements CoolProp::AbstractState.

Definition at line 53 of file REFPROPMixtureBackend.h.

◆ calc_acentric_factor()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_acentric_factor ( void )

virtual

Using this backend, calculate the acentric factor.

Reimplemented from CoolProp::AbstractState.

Definition at line 806 of file REFPROPMixtureBackend.cpp.

◆ calc_alpha0()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_alpha0 ( void )

inlinevirtual

Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 301 of file REFPROPMixtureBackend.h.

◆ calc_alphar()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_alphar ( void )

inlinevirtual

Using this backend, calculate the residual Helmholtz energy term \(\alpha^r\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 261 of file REFPROPMixtureBackend.h.

◆ calc_Bvirial()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_Bvirial ( void )

virtual

Calc the B virial coefficient.

Reimplemented from CoolProp::AbstractState.

Definition at line 912 of file REFPROPMixtureBackend.cpp.

◆ calc_chemical_potential()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_chemical_potential ( std::size_t i )

virtual

Using this backend, calculate the chemical potential in J/mol.

Reimplemented from CoolProp::AbstractState.

Definition at line 1077 of file REFPROPMixtureBackend.cpp.

◆ calc_compressibility_factor()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_compressibility_factor ( void )

inlinevirtual

Using this backend, calculate the compressibility factor Z \( Z = p/(\rho R T) \).

Reimplemented from CoolProp::AbstractState.

Definition at line 184 of file REFPROPMixtureBackend.h.

◆ calc_conductivity()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_conductivity ( void )

virtual

Get the thermal conductivity [W/m/K] (based on the temperature and density in the state class)

Reimplemented from CoolProp::AbstractState.

Definition at line 1026 of file REFPROPMixtureBackend.cpp.

◆ calc_cpmolar_idealgas()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_cpmolar_idealgas ( void )

virtual

Using this backend, calculate the ideal gas molar constant-pressure specific heat in J/mol/K.

Reimplemented from CoolProp::AbstractState.

Definition at line 1187 of file REFPROPMixtureBackend.cpp.

◆ calc_Cvirial()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_Cvirial ( void )

virtual

Calc the C virial coefficient.

Reimplemented from CoolProp::AbstractState.

Definition at line 922 of file REFPROPMixtureBackend.cpp.

◆ calc_d2alpha0_dDelta2()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d2alpha0_dDelta2 ( void )

inlinevirtual

Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\tau}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 310 of file REFPROPMixtureBackend.h.

◆ calc_d2alpha0_dDelta_dTau()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d2alpha0_dDelta_dTau ( void )

inlinevirtual

Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 313 of file REFPROPMixtureBackend.h.

◆ calc_d2alpha0_dTau2()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d2alpha0_dTau2 ( void )

inlinevirtual

Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau\tau}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 316 of file REFPROPMixtureBackend.h.

◆ calc_d2alphar_dDelta2()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d2alphar_dDelta2 ( void )

inlinevirtual

Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 273 of file REFPROPMixtureBackend.h.

◆ calc_d2alphar_dDelta_dTau()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d2alphar_dDelta_dTau ( void )

inlinevirtual

Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 277 of file REFPROPMixtureBackend.h.

◆ calc_d2alphar_dTau2()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d2alphar_dTau2 ( void )

inlinevirtual

Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 281 of file REFPROPMixtureBackend.h.

◆ calc_d3alpha0_dDelta2_dTau()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d3alpha0_dDelta2_dTau ( void )

inlinevirtual

Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta\tau}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 322 of file REFPROPMixtureBackend.h.

◆ calc_d3alpha0_dDelta3()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d3alpha0_dDelta3 ( void )

inlinevirtual

Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta\delta}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 319 of file REFPROPMixtureBackend.h.

◆ calc_d3alpha0_dDelta_dTau2()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d3alpha0_dDelta_dTau2 ( void )

inlinevirtual

Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\tau\tau}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 325 of file REFPROPMixtureBackend.h.

◆ calc_d3alpha0_dTau3()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d3alpha0_dTau3 ( void )

inlinevirtual

Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau\tau\tau}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 328 of file REFPROPMixtureBackend.h.

◆ calc_d3alphar_dDelta2_dTau()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d3alphar_dDelta2_dTau ( void )

inlinevirtual

Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\tau}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 289 of file REFPROPMixtureBackend.h.

◆ calc_d3alphar_dDelta3()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d3alphar_dDelta3 ( void )

inlinevirtual

Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\delta}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 285 of file REFPROPMixtureBackend.h.

◆ calc_d3alphar_dDelta_dTau2()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d3alphar_dDelta_dTau2 ( void )

inlinevirtual

Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau\tau}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 293 of file REFPROPMixtureBackend.h.

◆ calc_d3alphar_dTau3()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_d3alphar_dTau3 ( void )

inlinevirtual

Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau\tau}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 297 of file REFPROPMixtureBackend.h.

◆ calc_dalpha0_dDelta()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_dalpha0_dDelta ( void )

inlinevirtual

Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 304 of file REFPROPMixtureBackend.h.

◆ calc_dalpha0_dTau()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_dalpha0_dTau ( void )

inlinevirtual

Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 307 of file REFPROPMixtureBackend.h.

◆ calc_dalphar_dDelta()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_dalphar_dDelta ( void )

inlinevirtual

Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 265 of file REFPROPMixtureBackend.h.

◆ calc_dalphar_dTau()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_dalphar_dTau ( void )

inlinevirtual

Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau}\) (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 269 of file REFPROPMixtureBackend.h.

◆ calc_dBvirial_dT()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_dBvirial_dT ( void )

virtual

Calc the temperature derivative of the second virial coefficient.

Reimplemented from CoolProp::AbstractState.

Definition at line 917 of file REFPROPMixtureBackend.cpp.

◆ calc_dipole_moment()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_dipole_moment ( void )

virtual

Using this backend, calculate the dipole moment in C-m (1 D = 3.33564e-30 C-m)

Reimplemented from CoolProp::AbstractState.

Definition at line 869 of file REFPROPMixtureBackend.cpp.

◆ calc_excess_properties()

void CoolProp::REFPROPMixtureBackend::calc_excess_properties ( void )

virtual

Calculate excess properties.

Reimplemented from CoolProp::AbstractState.

Definition at line 1995 of file REFPROPMixtureBackend.cpp.

◆ calc_fluid_names()

std::vector<std::string> CoolProp::REFPROPMixtureBackend::calc_fluid_names ( void )

inlinevirtual

Using this backend, get a vector of fluid names.

Reimplemented from CoolProp::AbstractState.

Definition at line 60 of file REFPROPMixtureBackend.h.

◆ calc_fugacity()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_fugacity ( std::size_t i )

virtual

Using this backend, calculate the fugacity in Pa.

Reimplemented from CoolProp::AbstractState.

Definition at line 1062 of file REFPROPMixtureBackend.cpp.

◆ calc_fugacity_coefficient()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_fugacity_coefficient ( std::size_t i )

virtual

Using this backend, calculate the fugacity coefficient (dimensionless)

Reimplemented from CoolProp::AbstractState.

Definition at line 1046 of file REFPROPMixtureBackend.cpp.

◆ calc_gas_constant()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_gas_constant ( void )

virtual

Using this backend, calculate the universal gas constant \(R_u\) in J/mol/K.

Reimplemented from CoolProp::AbstractState.

Definition at line 899 of file REFPROPMixtureBackend.cpp.

◆ calc_ideal_curve()

void CoolProp::REFPROPMixtureBackend::calc_ideal_curve	(	const std::string &	type,
		std::vector< double > &	T,
		std::vector< double > &	p
	)

virtual

Calculate an ideal curve.

Reimplemented from CoolProp::AbstractState.

Definition at line 2102 of file REFPROPMixtureBackend.cpp.

◆ calc_mass_fractions()

const std::vector< CoolPropDbl > CoolProp::REFPROPMixtureBackend::calc_mass_fractions ( void )

virtual

Reimplemented from CoolProp::AbstractState.

Definition at line 980 of file REFPROPMixtureBackend.cpp.

◆ calc_melt_Tmax()

double CoolProp::REFPROPMixtureBackend::calc_melt_Tmax ( )

Definition at line 927 of file REFPROPMixtureBackend.cpp.

◆ calc_melting_line()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_melting_line	(	int	param,
		int	given,
		CoolPropDbl	value
	)

virtual

Reimplemented from CoolProp::AbstractState.

Definition at line 942 of file REFPROPMixtureBackend.cpp.

◆ calc_molar_mass()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_molar_mass ( void )

virtual

Using this backend, calculate the molar mass in kg/mol.

Reimplemented from CoolProp::AbstractState.

Definition at line 905 of file REFPROPMixtureBackend.cpp.

◆ calc_mole_fractions_liquid()

std::vector<CoolPropDbl> CoolProp::REFPROPMixtureBackend::calc_mole_fractions_liquid ( void )

inlinevirtual

Reimplemented from CoolProp::AbstractState.

Definition at line 192 of file REFPROPMixtureBackend.h.

◆ calc_mole_fractions_vapor()

std::vector<CoolPropDbl> CoolProp::REFPROPMixtureBackend::calc_mole_fractions_vapor ( void )

inlinevirtual

Reimplemented from CoolProp::AbstractState.

Definition at line 195 of file REFPROPMixtureBackend.h.

◆ calc_name()

std::string CoolProp::REFPROPMixtureBackend::calc_name ( void )

inlinevirtual

Calculate the name of the fluid.

Reimplemented from CoolProp::AbstractState.

Definition at line 95 of file REFPROPMixtureBackend.h.

◆ calc_p_critical()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_p_critical ( void )

virtual

Using this backend, get the critical point pressure in Pa.

Reimplemented from CoolProp::AbstractState.

Definition at line 766 of file REFPROPMixtureBackend.cpp.

◆ calc_p_min()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_p_min ( void )

inline

Definition at line 226 of file REFPROPMixtureBackend.h.

◆ calc_p_triple()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_p_triple ( void )

virtual

Using this backend, get the triple point pressure in Pa.

Reimplemented from CoolProp::AbstractState.

Definition at line 852 of file REFPROPMixtureBackend.cpp.

◆ calc_phase()

phases CoolProp::REFPROPMixtureBackend::calc_phase ( void )

inlinevirtual

Using this backend, calculate the phase.

Reimplemented from CoolProp::AbstractState.

Definition at line 100 of file REFPROPMixtureBackend.h.

◆ calc_phase_envelope()

void CoolProp::REFPROPMixtureBackend::calc_phase_envelope ( const std::string & type )

virtual

Using this backend, construct the phase envelope, the variable type describes the type of phase envelope to be built.

Reimplemented from CoolProp::AbstractState.

Definition at line 1093 of file REFPROPMixtureBackend.cpp.

◆ calc_phase_envelope_data()

const CoolProp::PhaseEnvelopeData& CoolProp::REFPROPMixtureBackend::calc_phase_envelope_data ( void )

inlinevirtual

Reimplemented from CoolProp::AbstractState.

Definition at line 188 of file REFPROPMixtureBackend.h.

◆ calc_PIP()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_PIP ( void )

virtual

Using this backend, calculate the phase identification parameter (PIP)

Reimplemented from CoolProp::AbstractState.

Definition at line 995 of file REFPROPMixtureBackend.cpp.

◆ calc_pmax()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_pmax ( void )

virtual

Calculate the maximum pressure.

Reimplemented from CoolProp::AbstractState.

Definition at line 740 of file REFPROPMixtureBackend.cpp.

◆ calc_reducing_state()

void CoolProp::REFPROPMixtureBackend::calc_reducing_state ( void )

virtual

Reimplemented from CoolProp::AbstractState.

Definition at line 787 of file REFPROPMixtureBackend.cpp.

◆ calc_rhomolar_critical()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_rhomolar_critical ( void )

virtual

Using this backend, get the critical point molar density in mol/m^3.

Reimplemented from CoolProp::AbstractState.

Definition at line 777 of file REFPROPMixtureBackend.cpp.

◆ calc_rhomolar_reducing()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_rhomolar_reducing ( void )

virtual

Using this backend, get the reducing point molar density in mol/m^3.

Reimplemented from CoolProp::AbstractState.

Definition at line 800 of file REFPROPMixtureBackend.cpp.

◆ calc_saturated_liquid_keyed_output()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_saturated_liquid_keyed_output ( parameters key )

virtual

Calculate the saturation properties.

Reimplemented from CoolProp::AbstractState.

Definition at line 2065 of file REFPROPMixtureBackend.cpp.

◆ calc_saturated_vapor_keyed_output()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_saturated_vapor_keyed_output ( parameters key )

virtual

Reimplemented from CoolProp::AbstractState.

Definition at line 2083 of file REFPROPMixtureBackend.cpp.

◆ calc_smolar_residual()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_smolar_residual ( void )

inlinevirtual

Calculate the residual entropy in J/mol/K (should be a uniquely negative quantity)

Reimplemented from CoolProp::AbstractState.

Definition at line 256 of file REFPROPMixtureBackend.h.

◆ calc_specify_phase()

void CoolProp::REFPROPMixtureBackend::calc_specify_phase ( phases phase_index )

inlinevirtual

Specify the phase - this phase will always be used in calculations.

Parameters

phase_index The index from CoolProp::phases

Reimplemented from CoolProp::AbstractState.

Definition at line 115 of file REFPROPMixtureBackend.h.

◆ calc_surface_tension()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_surface_tension ( void )

virtual

Get the surface tension [N/m] (based on the temperature in the state class). Invalid for temperatures above critical point or below triple point temperature.

Reimplemented from CoolProp::AbstractState.

Definition at line 1031 of file REFPROPMixtureBackend.cpp.

◆ calc_T_critical()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_T_critical ( void )

virtual

Using this backend, get the critical point temperature in K.

Reimplemented from CoolProp::AbstractState.

Definition at line 755 of file REFPROPMixtureBackend.cpp.

◆ calc_T_reducing()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_T_reducing ( void )

virtual

Using this backend, get the reducing point temperature in K.

Reimplemented from CoolProp::AbstractState.

Definition at line 794 of file REFPROPMixtureBackend.cpp.

◆ calc_Tmax()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_Tmax ( void )

virtual

Calculate the maximum temperature.

Reimplemented from CoolProp::AbstractState.

Definition at line 745 of file REFPROPMixtureBackend.cpp.

◆ calc_Tmin()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_Tmin ( void )

virtual

Calculate the minimum temperature.

Reimplemented from CoolProp::AbstractState.

Definition at line 750 of file REFPROPMixtureBackend.cpp.

◆ calc_true_critical_point()

void CoolProp::REFPROPMixtureBackend::calc_true_critical_point	(	double &	T,
		double &	rho
	)

virtual

Calculate the "true" critical point where dp/drho|T and d2p/drho2|T are zero.

Reimplemented from CoolProp::AbstractState.

Definition at line 2037 of file REFPROPMixtureBackend.cpp.

◆ calc_Ttriple()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_Ttriple ( void )

virtual

Using this backend, get the triple point temperature in K.

Reimplemented from CoolProp::AbstractState.

Definition at line 820 of file REFPROPMixtureBackend.cpp.

◆ calc_unspecify_phase()

void CoolProp::REFPROPMixtureBackend::calc_unspecify_phase ( void )

inlinevirtual

Unspecify the phase - the phase is no longer imposed, different solvers can do as they like.

Reimplemented from CoolProp::AbstractState.

Definition at line 121 of file REFPROPMixtureBackend.h.

◆ calc_viscosity()

CoolPropDbl CoolProp::REFPROPMixtureBackend::calc_viscosity ( void )

virtual

Get the viscosity [Pa-s] (based on the temperature and density in the state class)

Reimplemented from CoolProp::AbstractState.

Definition at line 1010 of file REFPROPMixtureBackend.cpp.

◆ call_phi0dll()

CoolPropDbl CoolProp::REFPROPMixtureBackend::call_phi0dll	(	int	itau,
		int	idelta
	)

protected

Call the PHI0dll function in the dll.

Definition at line 1985 of file REFPROPMixtureBackend.cpp.

◆ call_phixdll()

CoolPropDbl CoolProp::REFPROPMixtureBackend::call_phixdll	(	int	itau,
		int	idelta
	)

protected

Call the PHIXdll function in the dll.

Definition at line 1976 of file REFPROPMixtureBackend.cpp.

◆ check_loaded_fluid()

void CoolProp::REFPROPMixtureBackend::check_loaded_fluid ( void )

Definition at line 193 of file REFPROPMixtureBackend.cpp.

◆ check_status()

void CoolProp::REFPROPMixtureBackend::check_status ( void )

Check if the mole fractions have been set, etc.

Definition at line 703 of file REFPROPMixtureBackend.cpp.

◆ construct()

void CoolProp::REFPROPMixtureBackend::construct ( const std::vector< std::string > & fluid_names )

A function to actually do the initialization to allow it to be called in derived classes.

Definition at line 167 of file REFPROPMixtureBackend.cpp.

◆ fluid_param_string()

std::string CoolProp::REFPROPMixtureBackend::fluid_param_string ( const std::string & )

virtual

Return a string from the backend for the mixture/fluid - backend dependent - could be CAS #, name, etc.

Reimplemented from CoolProp::AbstractState.

Definition at line 455 of file REFPROPMixtureBackend.cpp.

◆ get_binary_interaction_double() [1/2]

double CoolProp::REFPROPMixtureBackend::get_binary_interaction_double	(	const std::size_t	i,
		const std::size_t	j,
		const std::string &	parameter
	)

virtual

Get binary mixture double value (EXPERT USE ONLY!!!)

Reimplemented from CoolProp::AbstractState.

Definition at line 630 of file REFPROPMixtureBackend.cpp.

◆ get_binary_interaction_double() [2/2]

double CoolProp::REFPROPMixtureBackend::get_binary_interaction_double	(	const std::string &	CAS1,
		const std::string &	CAS2,
		const std::string &	parameter
	)

virtual

Get binary mixture double value.

Reimplemented from CoolProp::AbstractState.

Definition at line 517 of file REFPROPMixtureBackend.cpp.

◆ get_binary_interaction_string()

std::string CoolProp::REFPROPMixtureBackend::get_binary_interaction_string	(	const std::string &	CAS1,
		const std::string &	CAS2,
		const std::string &	parameter
	)

virtual

Get binary mixture string value.

Reimplemented from CoolProp::AbstractState.

Definition at line 522 of file REFPROPMixtureBackend.cpp.

◆ get_mole_fractions()

const std::vector<CoolPropDbl>& CoolProp::REFPROPMixtureBackend::get_mole_fractions ( )

inlinevirtual

Get the mole fractions of the fluid.

Implements CoolProp::AbstractState.

Definition at line 176 of file REFPROPMixtureBackend.h.

◆ GetRPphase()

phases CoolProp::REFPROPMixtureBackend::GetRPphase ( )

Definition at line 1195 of file REFPROPMixtureBackend.cpp.

◆ has_melting_line()

bool CoolProp::REFPROPMixtureBackend::has_melting_line ( void )

virtual

Return true if the fluid has a melting line - default is false, but can be re-implemented by derived class.

Reimplemented from CoolProp::AbstractState.

Definition at line 966 of file REFPROPMixtureBackend.cpp.

◆ limits()

void CoolProp::REFPROPMixtureBackend::limits	(	double &	Tmin,
		double &	Tmax,
		double &	rhomolarmax,
		double &	pmax
	)

A wrapper function to calculate the limits for the EOS.

Definition at line 709 of file REFPROPMixtureBackend.cpp.

◆ match_CAS()

int CoolProp::REFPROPMixtureBackend::match_CAS ( const std::string & CAS )

Find the index (1-based for FORTRAN) of the fluid with the given CAS number.

Definition at line 497 of file REFPROPMixtureBackend.cpp.

◆ REFPROP_supported()

bool CoolProp::REFPROPMixtureBackend::REFPROP_supported ( void )

static

Returns true if REFPROP is supported on this platform.

Definition at line 199 of file REFPROPMixtureBackend.cpp.

◆ set_binary_interaction_double() [1/2]

void CoolProp::REFPROPMixtureBackend::set_binary_interaction_double	(	const std::size_t	i,
		const std::size_t	j,
		const std::string &	parameter,
		const double	value
	)

virtual

Set binary mixture string parameter (EXPERT USE ONLY!!!)

Reimplemented from CoolProp::AbstractState.

Definition at line 584 of file REFPROPMixtureBackend.cpp.

◆ set_binary_interaction_double() [2/2]

void CoolProp::REFPROPMixtureBackend::set_binary_interaction_double	(	const std::string &	CAS1,
		const std::string &	CAS2,
		const std::string &	parameter,
		const double	value
	)

virtual

Set binary mixture floating point parameter.

Reimplemented from CoolProp::AbstractState.

Definition at line 511 of file REFPROPMixtureBackend.cpp.

◆ set_binary_interaction_string()

void CoolProp::REFPROPMixtureBackend::set_binary_interaction_string	(	const std::size_t	i,
		const std::size_t	j,
		const std::string &	parameter,
		const std::string &	value
	)

virtual

Set binary mixture string value.

Reimplemented from CoolProp::AbstractState.

Definition at line 549 of file REFPROPMixtureBackend.cpp.

◆ set_mass_fractions()

void CoolProp::REFPROPMixtureBackend::set_mass_fractions ( const std::vector< CoolPropDbl > & mass_fractions )

virtual

Set the mass fractions.

Parameters

mass_fractions The vector of mass fractions of the components

Implements CoolProp::AbstractState.

Definition at line 685 of file REFPROPMixtureBackend.cpp.

◆ set_mole_fractions()

void CoolProp::REFPROPMixtureBackend::set_mole_fractions ( const std::vector< CoolPropDbl > & mole_fractions )

virtual

Set the mole fractions.

Parameters

mole_fractions The vector of mole fractions of the components

Implements CoolProp::AbstractState.

Definition at line 672 of file REFPROPMixtureBackend.cpp.

◆ set_REFPROP_fluids()

void CoolProp::REFPROPMixtureBackend::set_REFPROP_fluids ( const std::vector< std::string > & fluid_names )

Set the fluids in REFPROP DLL by calling the SETUPdll function.

Parameters

fluid_names The vector of strings of the fluid components, without file ending

Definition at line 282 of file REFPROPMixtureBackend.cpp.

◆ update()

void CoolProp::REFPROPMixtureBackend::update	(	CoolProp::input_pairs	input_pair,
		double	value1,
		double	value2
	)

virtual

Updating function for REFPROP.

In this function we take a pair of thermodynamic states, those defined in the input_pairs enumeration and update all the internal variables that we can. REFPROP calculates a lot of other state variables each time you use a flash routine so we cache all the outputs that we can, which saves on computational time.

Parameters

input_pair	Integer key from CoolProp::input_pairs to the two inputs that will be passed to the function
value1	First input value
value2	Second input value

Implements CoolProp::AbstractState.

Definition at line 1227 of file REFPROPMixtureBackend.cpp.

◆ update_with_guesses()

void CoolProp::REFPROPMixtureBackend::update_with_guesses	(	CoolProp::input_pairs	input_pair,
		double	value1,
		double	value2,
		const GuessesStructure &	guesses
	)

virtual

Update the state, while providing guess values.

Reimplemented from CoolProp::AbstractState.

Definition at line 1865 of file REFPROPMixtureBackend.cpp.

◆ using_mass_fractions()

bool CoolProp::REFPROPMixtureBackend::using_mass_fractions ( void )

inlinevirtual

Implements CoolProp::AbstractState.

Definition at line 87 of file REFPROPMixtureBackend.h.

◆ using_mole_fractions()

bool CoolProp::REFPROPMixtureBackend::using_mole_fractions ( void )

inlinevirtual

Implements CoolProp::AbstractState.

Definition at line 84 of file REFPROPMixtureBackend.h.

◆ using_volu_fractions()

bool CoolProp::REFPROPMixtureBackend::using_volu_fractions ( void )

inlinevirtual

Implements CoolProp::AbstractState.

Definition at line 90 of file REFPROPMixtureBackend.h.

◆ version()

std::string CoolProp::REFPROPMixtureBackend::version ( )

static

Definition at line 257 of file REFPROPMixtureBackend.cpp.

Member Data Documentation

◆ _mole_fractions_set

bool CoolProp::REFPROPMixtureBackend::_mole_fractions_set

protected

Definition at line 25 of file REFPROPMixtureBackend.h.

◆ _REFPROP_supported

bool CoolProp::REFPROPMixtureBackend::_REFPROP_supported = true

staticprotected

Definition at line 28 of file REFPROPMixtureBackend.h.

◆ fluid_names

std::vector<std::string> CoolProp::REFPROPMixtureBackend::fluid_names ( void )

protected

Definition at line 32 of file REFPROPMixtureBackend.h.

◆ instance_counter

std::size_t CoolProp::REFPROPMixtureBackend::instance_counter = 0

staticprotected

Definition at line 27 of file REFPROPMixtureBackend.h.

◆ mass_fractions

std::vector<double> CoolProp::REFPROPMixtureBackend::mass_fractions

protected

Definition at line 30 of file REFPROPMixtureBackend.h.

◆ mole_fractions

std::vector<double> CoolProp::REFPROPMixtureBackend::mole_fractions

protected

Definition at line 30 of file REFPROPMixtureBackend.h.

◆ mole_fractions_liq

std::vector<double> CoolProp::REFPROPMixtureBackend::mole_fractions_liq

protected

Definition at line 31 of file REFPROPMixtureBackend.h.

◆ mole_fractions_long_double

std::vector<CoolPropDbl> CoolProp::REFPROPMixtureBackend::mole_fractions_long_double

protected

Definition at line 29 of file REFPROPMixtureBackend.h.

◆ mole_fractions_vap

std::vector<double> CoolProp::REFPROPMixtureBackend::mole_fractions_vap

protected

Definition at line 31 of file REFPROPMixtureBackend.h.

◆ Ncomp

std::size_t CoolProp::REFPROPMixtureBackend::Ncomp

protected

Definition at line 24 of file REFPROPMixtureBackend.h.

◆ PhaseEnvelope

PhaseEnvelopeData CoolProp::REFPROPMixtureBackend::PhaseEnvelope

Definition at line 63 of file REFPROPMixtureBackend.h.

The documentation for this class was generated from the following files:

src/Backends/REFPROP/REFPROPMixtureBackend.h
src/Backends/REFPROP/REFPROPMixtureBackend.cpp

Detailed Description

Public Member Functions

Static Public Member Functions

Public Attributes

Protected Member Functions

Protected Attributes

Static Protected Attributes

Constructor & Destructor Documentation

◆ REFPROPMixtureBackend() [1/2]

◆ REFPROPMixtureBackend() [2/2]

◆ ~REFPROPMixtureBackend()

Member Function Documentation

◆ backend_name()

◆ calc_acentric_factor()

◆ calc_alpha0()

◆ calc_alphar()

◆ calc_Bvirial()

◆ calc_chemical_potential()

◆ calc_compressibility_factor()

◆ calc_conductivity()

◆ calc_cpmolar_idealgas()

◆ calc_Cvirial()

◆ calc_d2alpha0_dDelta2()

◆ calc_d2alpha0_dDelta_dTau()

◆ calc_d2alpha0_dTau2()

◆ calc_d2alphar_dDelta2()

◆ calc_d2alphar_dDelta_dTau()

◆ calc_d2alphar_dTau2()

◆ calc_d3alpha0_dDelta2_dTau()

◆ calc_d3alpha0_dDelta3()

◆ calc_d3alpha0_dDelta_dTau2()

◆ calc_d3alpha0_dTau3()

◆ calc_d3alphar_dDelta2_dTau()

◆ calc_d3alphar_dDelta3()

◆ calc_d3alphar_dDelta_dTau2()

◆ calc_d3alphar_dTau3()

◆ calc_dalpha0_dDelta()

◆ calc_dalpha0_dTau()

◆ calc_dalphar_dDelta()

◆ calc_dalphar_dTau()

◆ calc_dBvirial_dT()

◆ calc_dipole_moment()

◆ calc_excess_properties()

◆ calc_fluid_names()

◆ calc_fugacity()

◆ calc_fugacity_coefficient()

◆ calc_gas_constant()

◆ calc_ideal_curve()

◆ calc_mass_fractions()

◆ calc_melt_Tmax()

◆ calc_melting_line()

◆ calc_molar_mass()

◆ calc_mole_fractions_liquid()

◆ calc_mole_fractions_vapor()

◆ calc_name()

◆ calc_p_critical()

◆ calc_p_min()

◆ calc_p_triple()

◆ calc_phase()

◆ calc_phase_envelope()

◆ calc_phase_envelope_data()

◆ calc_PIP()

◆ calc_pmax()

◆ calc_reducing_state()

◆ calc_rhomolar_critical()

◆ calc_rhomolar_reducing()

◆ calc_saturated_liquid_keyed_output()

◆ calc_saturated_vapor_keyed_output()

◆ calc_smolar_residual()

◆ calc_specify_phase()

◆ calc_surface_tension()

◆ calc_T_critical()

◆ calc_T_reducing()

◆ calc_Tmax()

◆ calc_Tmin()

◆ calc_true_critical_point()

◆ calc_Ttriple()

◆ calc_unspecify_phase()

◆ calc_viscosity()

◆ call_phi0dll()