Detailed Description

This class contains the general code for tabular backends (TTSE, bicubic, etc.)

This class layout was used in order to move the general code needed for all backends (building, writing, loading) into a common base class in order to remove code duplication. DRY!

Definition at line 1034 of file TabularBackends.h.

#include <TabularBackends.h>

Inheritance diagram for CoolProp::TabularBackend:

Public Member Functions
	TabularBackend (shared_ptr< CoolProp::AbstractState > AS)

bool	available_in_high_level () override

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	connect_pointers (parameters output, const SinglePhaseGriddedTableData &table)

void	recalculate_singlephase_phase ()

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...

virtual double	evaluate_single_phase_phmolar (parameters output, std::size_t i, std::size_t j)=0

virtual double	evaluate_single_phase_pT (parameters output, std::size_t i, std::size_t j)=0

virtual double	evaluate_single_phase_phmolar_transport (parameters output, std::size_t i, std::size_t j)=0

virtual double	evaluate_single_phase_pT_transport (parameters output, std::size_t i, std::size_t j)=0

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) override
	Vectorized direct evaluation; see AbstractState::fast_evaluate for contract. More...

virtual double	evaluate_single_phase_phmolar_derivative (parameters output, std::size_t i, std::size_t j, std::size_t Nx, std::size_t Ny)=0

virtual double	evaluate_single_phase_pT_derivative (parameters output, std::size_t i, std::size_t j, std::size_t Nx, std::size_t Ny)=0

virtual void	find_native_nearest_good_indices (SinglePhaseGriddedTableData &table, const std::vector< std::vector< CellCoeffs > > &coeffs, double x, double y, std::size_t &i, std::size_t &j)=0
	Ask the derived class to find the nearest good set of i,j that it wants to use (pure virtual) More...

virtual void	find_nearest_neighbor (SinglePhaseGriddedTableData &table, const std::vector< std::vector< CellCoeffs > > &coeffs, const parameters variable1, const double value1, const parameters other, const double otherval, std::size_t &i, std::size_t &j)=0
	Ask the derived class to find the nearest neighbor (pure virtual) More...

virtual void	invert_single_phase_x (const SinglePhaseGriddedTableData &table, const std::vector< std::vector< CellCoeffs > > &coeffs, parameters output, double x, double y, std::size_t i, std::size_t j)=0

virtual void	invert_single_phase_y (const SinglePhaseGriddedTableData &table, const std::vector< std::vector< CellCoeffs > > &coeffs, parameters output, double x, double y, std::size_t i, std::size_t j)=0

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

CoolPropDbl	calc_T_critical () override
	Using this backend, get the critical point temperature in K. 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 () override
	Using this backend, calculate the maximum pressure in Pa. More...

CoolPropDbl	calc_Tmax () override
	Using this backend, calculate the maximum temperature in K. More...

CoolPropDbl	calc_Tmin () override
	Using this backend, calculate the minimum 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...

bool	using_mole_fractions () override

bool	using_mass_fractions () override

bool	using_volu_fractions () override

void	update (CoolProp::input_pairs input_pair, double Value1, double Value2) override
	Update the state using two state variables. More...

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

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

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

const std::vector< CoolPropDbl >	calc_mass_fractions () override

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

CoolPropDbl	calc_saturated_liquid_keyed_output (parameters key) override

CoolPropDbl	calc_saturated_vapor_keyed_output (parameters key) override

std::string	path_to_tables ()
	Returns the path to the tables that shall be written. More...

void	load_tables ()
	Load the tables from file; throws UnableToLoadException if there is a problem. More...

void	pack_matrices ()

void	write_tables ()
	Write the tables to file. More...

CoolPropDbl	phase_envelope_sat (const PhaseEnvelopeData &env, parameters output, parameters iInput1, double value1)

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

CoolPropDbl	calc_surface_tension () override
	Calculate the surface tension using the wrapped class (fast enough) More...

CoolPropDbl	calc_p ()

CoolPropDbl	calc_T () override
	Using this backend, get the temperature. More...

CoolPropDbl	calc_rhomolar () override
	Using this backend, get the molar density in mol/m^3. More...

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

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

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

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

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

CoolPropDbl	calc_viscosity () override
	Using this backend, calculate the viscosity in Pa-s. More...

CoolPropDbl	calc_conductivity () override
	Using this backend, calculate the thermal conductivity in W/m/K. More...

CoolPropDbl	calc_speed_sound () override
	Calculate the speed of sound using a tabular backend [m/s]. More...

CoolPropDbl	calc_first_partial_deriv (parameters Of, parameters Wrt, parameters Constant) override
	Calculate the first partial derivative for the desired derivative. More...

CoolPropDbl	calc_first_saturation_deriv (parameters Of1, parameters Wrt1) override

CoolPropDbl	calc_first_two_phase_deriv (parameters Of, parameters Wrt, parameters Constant) override

CoolPropDbl	calc_first_two_phase_deriv_splined (parameters Of, parameters Wrt, parameters Constant, CoolPropDbl x_end) override
	If you need all three values (drho_dh__p, drho_dp__h and rho_spline), you should calculate drho_dp__h first to avoid duplicate calculations. More...

void	check_tables ()

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 &parameter, 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 &parameter, 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 &parameter, 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 &parameter, 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 &parameter)
	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 &parameter)
	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 &parameter)
	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 &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 ()
	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...

Public Attributes
shared_ptr< CoolProp::AbstractState >	AS

TabularDataSet *	dataset

Protected Types
enum	selected_table_options { SELECTED_NO_TABLE = 0 , SELECTED_PH_TABLE , SELECTED_PT_TABLE }

Protected Types inherited from CoolProp::AbstractState
using	CAE = CacheArrayElement< double >

Protected Attributes
phases	imposed_phase_index

bool	tables_loaded

bool	using_single_phase_table

bool	is_mixture

selected_table_options	selected_table

std::size_t	cached_single_phase_i

std::size_t	cached_single_phase_j

std::size_t	cached_saturation_iL

std::size_t	cached_saturation_iV

std::vector< std::vector< double > > const *	z

std::vector< std::vector< double > > const *	dzdx

std::vector< std::vector< double > > const *	dzdy

std::vector< std::vector< double > > const *	d2zdx2

std::vector< std::vector< double > > const *	d2zdxdy

std::vector< std::vector< double > > const *	d2zdy2

std::vector< CoolPropDbl >	mole_fractions

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()

Additional Inherited Members
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...

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...

Member Enumeration Documentation

◆ selected_table_options

enum CoolProp::TabularBackend::selected_table_options

protected

Enumerator
SELECTED_NO_TABLE
SELECTED_PH_TABLE
SELECTED_PT_TABLE

Definition at line 1039 of file TabularBackends.h.

Constructor & Destructor Documentation

◆ TabularBackend()

CoolProp::TabularBackend::TabularBackend ( shared_ptr< CoolProp::AbstractState > AS )

inline

Definition at line 1058 of file TabularBackends.h.

Member Function Documentation

◆ available_in_high_level()

bool CoolProp::TabularBackend::available_in_high_level ( )

inlineoverridevirtual

A function that says whether the backend instance can be instantiated in the high-level interface In general this should be true, except for some other backends (especially the tabular backends) To disable use in high-level interface, implement this function and return false

Reimplemented from CoolProp::AbstractState.

Definition at line 1078 of file TabularBackends.h.

◆ calc_conductivity()

CoolPropDbl CoolProp::TabularBackend::calc_conductivity ( )

overridevirtual

Using this backend, calculate the thermal conductivity in W/m/K.

Reimplemented from CoolProp::AbstractState.

Definition at line 587 of file TabularBackends.cpp.

◆ calc_cpmolar()

CoolPropDbl CoolProp::TabularBackend::calc_cpmolar ( )

overridevirtual

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

Reimplemented from CoolProp::AbstractState.

Definition at line 539 of file TabularBackends.cpp.

◆ calc_cpmolar_idealgas()

CoolPropDbl CoolProp::TabularBackend::calc_cpmolar_idealgas ( )

inlineoverridevirtual

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

Reimplemented from CoolProp::AbstractState.

Definition at line 1284 of file TabularBackends.h.

◆ calc_cvmolar()

CoolPropDbl CoolProp::TabularBackend::calc_cvmolar ( )

overridevirtual

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

Reimplemented from CoolProp::AbstractState.

Definition at line 552 of file TabularBackends.cpp.

◆ calc_first_partial_deriv()

CoolPropDbl CoolProp::TabularBackend::calc_first_partial_deriv	(	parameters	Of,
		parameters	Wrt,
		parameters	Constant
	)

overridevirtual

Calculate the first partial derivative for the desired derivative.

Reimplemented from CoolProp::AbstractState.

Definition at line 621 of file TabularBackends.cpp.

◆ calc_first_saturation_deriv()

CoolPropDbl CoolProp::TabularBackend::calc_first_saturation_deriv	(	parameters	Of1,
		parameters	Wrt1
	)

overridevirtual

/brief calculate the derivative along the saturation curve, but only if quality is 0 or 1

Reimplemented from CoolProp::AbstractState.

Definition at line 660 of file TabularBackends.cpp.

◆ calc_first_two_phase_deriv()

CoolPropDbl CoolProp::TabularBackend::calc_first_two_phase_deriv	(	parameters	Of,
		parameters	Wrt,
		parameters	Constant
	)

overridevirtual

Reimplemented from CoolProp::AbstractState.

Definition at line 673 of file TabularBackends.cpp.

◆ calc_first_two_phase_deriv_splined()

CoolPropDbl CoolProp::TabularBackend::calc_first_two_phase_deriv_splined	(	parameters	Of,
		parameters	Wrt,
		parameters	Constant,
		CoolPropDbl	x_end
	)

overridevirtual

If you need all three values (drho_dh__p, drho_dp__h and rho_spline), you should calculate drho_dp__h first to avoid duplicate calculations.

Reimplemented from CoolProp::AbstractState.

Definition at line 705 of file TabularBackends.cpp.

◆ calc_fluid_names()

std::vector< std::string > CoolProp::TabularBackend::calc_fluid_names ( )

inlineoverridevirtual

Using this backend, get a vector of fluid names.

Reimplemented from CoolProp::AbstractState.

Definition at line 1085 of file TabularBackends.h.

◆ calc_hmolar()

CoolPropDbl CoolProp::TabularBackend::calc_hmolar ( )

overridevirtual

Using this backend, calculate the molar enthalpy in J/mol.

Reimplemented from CoolProp::AbstractState.

Definition at line 473 of file TabularBackends.cpp.

◆ calc_mass_fractions()

const std::vector< CoolPropDbl > CoolProp::TabularBackend::calc_mass_fractions ( )

inlineoverridevirtual

Reimplemented from CoolProp::AbstractState.

Definition at line 1250 of file TabularBackends.h.

◆ calc_molar_mass()

CoolPropDbl CoolProp::TabularBackend::calc_molar_mass ( )

inlineoverridevirtual

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

Reimplemented from CoolProp::AbstractState.

Definition at line 1254 of file TabularBackends.h.

◆ calc_name()

std::string CoolProp::TabularBackend::calc_name ( )

inlineoverridevirtual

Using this backend, get the name of the fluid.

Reimplemented from CoolProp::AbstractState.

Definition at line 1082 of file TabularBackends.h.

◆ calc_p()

CoolPropDbl CoolProp::TabularBackend::calc_p ( )

Definition at line 415 of file TabularBackends.cpp.

◆ calc_p_critical()

CoolPropDbl CoolProp::TabularBackend::calc_p_critical ( )

inlineoverridevirtual

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

Reimplemented from CoolProp::AbstractState.

Definition at line 1225 of file TabularBackends.h.

◆ calc_p_triple()

CoolPropDbl CoolProp::TabularBackend::calc_p_triple ( )

inlineoverridevirtual

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

Reimplemented from CoolProp::AbstractState.

Definition at line 1213 of file TabularBackends.h.

◆ calc_phase()

phases CoolProp::TabularBackend::calc_phase ( )

inlineoverridevirtual

Using this backend, calculate the phase.

Reimplemented from CoolProp::AbstractState.

Definition at line 1204 of file TabularBackends.h.

◆ calc_pmax()

CoolPropDbl CoolProp::TabularBackend::calc_pmax ( )

inlineoverridevirtual

Using this backend, calculate the maximum pressure in Pa.

Reimplemented from CoolProp::AbstractState.

Definition at line 1216 of file TabularBackends.h.

◆ calc_rhomolar()

CoolPropDbl CoolProp::TabularBackend::calc_rhomolar ( )

overridevirtual

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

Reimplemented from CoolProp::AbstractState.

Definition at line 452 of file TabularBackends.cpp.

◆ calc_rhomolar_critical()

CoolPropDbl CoolProp::TabularBackend::calc_rhomolar_critical ( )

inlineoverridevirtual

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

Reimplemented from CoolProp::AbstractState.

Definition at line 1228 of file TabularBackends.h.

◆ calc_saturated_liquid_keyed_output()

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

overridevirtual

Reimplemented from CoolProp::AbstractState.

Definition at line 403 of file TabularBackends.cpp.

◆ calc_saturated_vapor_keyed_output()

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

overridevirtual

Reimplemented from CoolProp::AbstractState.

Definition at line 392 of file TabularBackends.cpp.

◆ calc_smolar()

CoolPropDbl CoolProp::TabularBackend::calc_smolar ( )

overridevirtual

Using this backend, calculate the molar entropy in J/mol/K.

Reimplemented from CoolProp::AbstractState.

Definition at line 494 of file TabularBackends.cpp.

◆ calc_specify_phase()

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

inlineoverridevirtual

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 1168 of file TabularBackends.h.

◆ calc_speed_sound()

CoolPropDbl CoolProp::TabularBackend::calc_speed_sound ( )

overridevirtual

Calculate the speed of sound using a tabular backend [m/s].

Reimplemented from CoolProp::AbstractState.

Definition at line 608 of file TabularBackends.cpp.

◆ calc_surface_tension()

CoolPropDbl CoolProp::TabularBackend::calc_surface_tension ( )

inlineoverridevirtual

Calculate the surface tension using the wrapped class (fast enough)

Reimplemented from CoolProp::AbstractState.

Definition at line 1289 of file TabularBackends.h.

◆ calc_T()

CoolPropDbl CoolProp::TabularBackend::calc_T ( )

overridevirtual

Using this backend, get the temperature.

Reimplemented from CoolProp::AbstractState.

Definition at line 427 of file TabularBackends.cpp.

◆ calc_T_critical()

CoolPropDbl CoolProp::TabularBackend::calc_T_critical ( )

inlineoverridevirtual

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

Reimplemented from CoolProp::AbstractState.

Definition at line 1207 of file TabularBackends.h.

◆ calc_Tmax()

CoolPropDbl CoolProp::TabularBackend::calc_Tmax ( )

inlineoverridevirtual

Using this backend, calculate the maximum temperature in K.

Reimplemented from CoolProp::AbstractState.

Definition at line 1219 of file TabularBackends.h.

◆ calc_Tmin()

CoolPropDbl CoolProp::TabularBackend::calc_Tmin ( )

inlineoverridevirtual

Using this backend, calculate the minimum temperature in K.

Reimplemented from CoolProp::AbstractState.

Definition at line 1222 of file TabularBackends.h.

◆ calc_Ttriple()

CoolPropDbl CoolProp::TabularBackend::calc_Ttriple ( )

inlineoverridevirtual

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

Reimplemented from CoolProp::AbstractState.

Definition at line 1210 of file TabularBackends.h.

◆ calc_umolar()

CoolPropDbl CoolProp::TabularBackend::calc_umolar ( )

overridevirtual

Using this backend, calculate the molar internal energy in J/mol.

Reimplemented from CoolProp::AbstractState.

Definition at line 515 of file TabularBackends.cpp.

◆ calc_unspecify_phase()

void CoolProp::TabularBackend::calc_unspecify_phase ( )

inlineoverridevirtual

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

Reimplemented from CoolProp::AbstractState.

Definition at line 1174 of file TabularBackends.h.

◆ calc_viscosity()

CoolPropDbl CoolProp::TabularBackend::calc_viscosity ( )

overridevirtual

Using this backend, calculate the viscosity in Pa-s.

Reimplemented from CoolProp::AbstractState.

Definition at line 566 of file TabularBackends.cpp.

◆ check_tables()

void CoolProp::TabularBackend::check_tables ( )

inline

Try to load the tables if you can.

Check directory size

If you cannot load the tables, build them and then write them to file

Load the tables back into memory as a consistency check

Definition at line 1315 of file TabularBackends.h.

◆ connect_pointers()

void CoolProp::TabularBackend::connect_pointers	(	parameters	output,
		const SinglePhaseGriddedTableData &	table
	)

inline

Definition at line 1089 of file TabularBackends.h.

◆ evaluate_single_phase_phmolar()

virtual double CoolProp::TabularBackend::evaluate_single_phase_phmolar	(	parameters	output,
		std::size_t	i,
		std::size_t	j
	)

pure virtual

Implemented in CoolProp::BicubicBackend, and CoolProp::TTSEBackend.

◆ evaluate_single_phase_phmolar_derivative()

virtual double CoolProp::TabularBackend::evaluate_single_phase_phmolar_derivative	(	parameters	output,
		std::size_t	i,
		std::size_t	j,
		std::size_t	Nx,
		std::size_t	Ny
	)

pure virtual

Implemented in CoolProp::BicubicBackend, and CoolProp::TTSEBackend.

◆ evaluate_single_phase_phmolar_transport()

virtual double CoolProp::TabularBackend::evaluate_single_phase_phmolar_transport	(	parameters	output,
		std::size_t	i,
		std::size_t	j
	)

pure virtual

Implemented in CoolProp::BicubicBackend, and CoolProp::TTSEBackend.

◆ evaluate_single_phase_pT()

virtual double CoolProp::TabularBackend::evaluate_single_phase_pT	(	parameters	output,
		std::size_t	i,
		std::size_t	j
	)

pure virtual

Implemented in CoolProp::BicubicBackend, and CoolProp::TTSEBackend.

◆ evaluate_single_phase_pT_derivative()

virtual double CoolProp::TabularBackend::evaluate_single_phase_pT_derivative	(	parameters	output,
		std::size_t	i,
		std::size_t	j,
		std::size_t	Nx,
		std::size_t	Ny
	)

pure virtual

Implemented in CoolProp::BicubicBackend, and CoolProp::TTSEBackend.

◆ evaluate_single_phase_pT_transport()

virtual double CoolProp::TabularBackend::evaluate_single_phase_pT_transport	(	parameters	output,
		std::size_t	i,
		std::size_t	j
	)

pure virtual

Implemented in CoolProp::BicubicBackend, and CoolProp::TTSEBackend.

◆ fast_evaluate()

void CoolProp::TabularBackend::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`
	)

overridevirtual

Vectorized direct evaluation; see AbstractState::fast_evaluate for contract.

Reimplemented from CoolProp::AbstractState.

Definition at line 866 of file TabularBackends.cpp.

◆ find_native_nearest_good_indices()

virtual void CoolProp::TabularBackend::find_native_nearest_good_indices	(	SinglePhaseGriddedTableData &	table,
		const std::vector< std::vector< CellCoeffs > > &	coeffs,
		double	x,
		double	y,
		std::size_t &	i,
		std::size_t &	j
	)

pure virtual

Ask the derived class to find the nearest good set of i,j that it wants to use (pure virtual)

Implemented in CoolProp::BicubicBackend, and CoolProp::TTSEBackend.

◆ find_nearest_neighbor()

virtual void CoolProp::TabularBackend::find_nearest_neighbor	(	SinglePhaseGriddedTableData &	table,
		const std::vector< std::vector< CellCoeffs > > &	coeffs,
		const parameters	variable1,
		const double	value1,
		const parameters	other,
		const double	otherval,
		std::size_t &	i,
		std::size_t &	j
	)

pure virtual

Ask the derived class to find the nearest neighbor (pure virtual)

Implemented in CoolProp::BicubicBackend, and CoolProp::TTSEBackend.

◆ get_mole_fractions()

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

inlineoverridevirtual

Get the mole fractions of the fluid.

Implements CoolProp::AbstractState.

Definition at line 1247 of file TabularBackends.h.

◆ invert_single_phase_x()

virtual void CoolProp::TabularBackend::invert_single_phase_x	(	const SinglePhaseGriddedTableData &	table,
		const std::vector< std::vector< CellCoeffs > > &	coeffs,
		parameters	output,
		double	x,
		double	y,
		std::size_t	i,
		std::size_t	j
	)

pure virtual

Implemented in CoolProp::BicubicBackend, and CoolProp::TTSEBackend.

◆ invert_single_phase_y()

virtual void CoolProp::TabularBackend::invert_single_phase_y	(	const SinglePhaseGriddedTableData &	table,
		const std::vector< std::vector< CellCoeffs > > &	coeffs,
		parameters	output,
		double	x,
		double	y,
		std::size_t	i,
		std::size_t	j
	)

pure virtual

Implemented in CoolProp::BicubicBackend, and CoolProp::TTSEBackend.

◆ load_tables()

void CoolProp::TabularBackend::load_tables ( )

Load the tables from file; throws UnableToLoadException if there is a problem.

Definition at line 381 of file TabularBackends.cpp.

◆ pack_matrices()

void CoolProp::TabularBackend::pack_matrices ( )

inline

Definition at line 1265 of file TabularBackends.h.

◆ path_to_tables()

std::string CoolProp::TabularBackend::path_to_tables ( )

Returns the path to the tables that shall be written.

Definition at line 352 of file TabularBackends.cpp.

◆ phase_envelope_sat()

CoolPropDbl CoolProp::TabularBackend::phase_envelope_sat	(	const PhaseEnvelopeData &	env,
		parameters	output,
		parameters	iInput1,
		double	value1
	)

inline

Definition at line 1278 of file TabularBackends.h.

◆ recalculate_singlephase_phase()

void CoolProp::TabularBackend::recalculate_singlephase_phase ( )

inline

Definition at line 1144 of file TabularBackends.h.

◆ set_mass_fractions()

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

inlineoverridevirtual

Implements CoolProp::AbstractState.

Definition at line 1244 of file TabularBackends.h.

◆ set_mole_fractions()

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

inlineoverridevirtual

Implements CoolProp::AbstractState.

Definition at line 1241 of file TabularBackends.h.

◆ update()

void CoolProp::TabularBackend::update	(	CoolProp::input_pairs	input_pair,
		double	Value1,
		double	Value2
	)

overridevirtual

Update the state using two state variables.

Implements CoolProp::AbstractState.

Definition at line 1025 of file TabularBackends.cpp.

◆ using_mass_fractions()

bool CoolProp::TabularBackend::using_mass_fractions ( )

inlineoverridevirtual

Implements CoolProp::AbstractState.

Definition at line 1234 of file TabularBackends.h.

◆ using_mole_fractions()

bool CoolProp::TabularBackend::using_mole_fractions ( )

inlineoverridevirtual

Implements CoolProp::AbstractState.

Definition at line 1231 of file TabularBackends.h.

◆ using_volu_fractions()

bool CoolProp::TabularBackend::using_volu_fractions ( )

inlineoverridevirtual

Implements CoolProp::AbstractState.

Definition at line 1237 of file TabularBackends.h.

◆ write_tables()

void CoolProp::TabularBackend::write_tables ( )

Write the tables to file.

Definition at line 368 of file TabularBackends.cpp.

Member Data Documentation

◆ AS

shared_ptr<CoolProp::AbstractState> CoolProp::TabularBackend::AS

Definition at line 1057 of file TabularBackends.h.

◆ cached_saturation_iL

std::size_t CoolProp::TabularBackend::cached_saturation_iL

protected

Definition at line 1047 of file TabularBackends.h.

◆ cached_saturation_iV

std::size_t CoolProp::TabularBackend::cached_saturation_iV

protected

Definition at line 1047 of file TabularBackends.h.

◆ cached_single_phase_i

std::size_t CoolProp::TabularBackend::cached_single_phase_i

protected

Definition at line 1046 of file TabularBackends.h.

◆ cached_single_phase_j

std::size_t CoolProp::TabularBackend::cached_single_phase_j

protected

Definition at line 1046 of file TabularBackends.h.

◆ d2zdx2

std::vector<std::vector<double> > const* CoolProp::TabularBackend::d2zdx2

protected

Definition at line 1051 of file TabularBackends.h.

◆ d2zdxdy

std::vector<std::vector<double> > const* CoolProp::TabularBackend::d2zdxdy

protected

Definition at line 1052 of file TabularBackends.h.

◆ d2zdy2

std::vector<std::vector<double> > const* CoolProp::TabularBackend::d2zdy2

protected

Definition at line 1053 of file TabularBackends.h.

◆ dataset

TabularDataSet* CoolProp::TabularBackend::dataset

Definition at line 1142 of file TabularBackends.h.

◆ dzdx

std::vector<std::vector<double> > const* CoolProp::TabularBackend::dzdx

protected

Definition at line 1049 of file TabularBackends.h.

◆ dzdy

std::vector<std::vector<double> > const* CoolProp::TabularBackend::dzdy

protected

Definition at line 1050 of file TabularBackends.h.

◆ imposed_phase_index

phases CoolProp::TabularBackend::imposed_phase_index

protected

Definition at line 1037 of file TabularBackends.h.

◆ is_mixture

bool CoolProp::TabularBackend::is_mixture

protected

Definition at line 1038 of file TabularBackends.h.

◆ mole_fractions

std::vector<CoolPropDbl> CoolProp::TabularBackend::mole_fractions

protected

Definition at line 1054 of file TabularBackends.h.

◆ selected_table

selected_table_options CoolProp::TabularBackend::selected_table

protected

Definition at line 1045 of file TabularBackends.h.

◆ tables_loaded

bool CoolProp::TabularBackend::tables_loaded

protected

Definition at line 1038 of file TabularBackends.h.

◆ using_single_phase_table

bool CoolProp::TabularBackend::using_single_phase_table

protected

Definition at line 1038 of file TabularBackends.h.

◆ z

std::vector<std::vector<double> > const* CoolProp::TabularBackend::z

protected

Definition at line 1048 of file TabularBackends.h.

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

src/Backends/Tabular/TabularBackends.h
src/Backends/Tabular/TabularBackends.cpp

Detailed Description

Public Member Functions

Public Attributes

Protected Types

Protected Attributes

Additional Inherited Members

Member Enumeration Documentation

◆ selected_table_options

Constructor & Destructor Documentation

◆ TabularBackend()

Member Function Documentation

◆ available_in_high_level()

◆ calc_conductivity()

◆ calc_cpmolar()

◆ calc_cpmolar_idealgas()

◆ calc_cvmolar()

◆ calc_first_partial_deriv()

◆ calc_first_saturation_deriv()

◆ calc_first_two_phase_deriv()

◆ calc_first_two_phase_deriv_splined()

◆ calc_fluid_names()

◆ calc_hmolar()

◆ calc_mass_fractions()

◆ calc_molar_mass()

◆ calc_name()

◆ calc_p()

◆ calc_p_critical()

◆ calc_p_triple()

◆ calc_phase()

◆ calc_pmax()

◆ calc_rhomolar()

◆ calc_rhomolar_critical()

◆ calc_saturated_liquid_keyed_output()

◆ calc_saturated_vapor_keyed_output()

◆ calc_smolar()

◆ calc_specify_phase()

◆ calc_speed_sound()

◆ calc_surface_tension()

◆ calc_T()

◆ calc_T_critical()

◆ calc_Tmax()

◆ calc_Tmin()

◆ calc_Ttriple()

◆ calc_umolar()

◆ calc_unspecify_phase()

◆ calc_viscosity()

◆ check_tables()

◆ connect_pointers()

◆ evaluate_single_phase_phmolar()

◆ evaluate_single_phase_phmolar_derivative()

◆ evaluate_single_phase_phmolar_transport()

◆ evaluate_single_phase_pT()

◆ evaluate_single_phase_pT_derivative()

◆ evaluate_single_phase_pT_transport()

◆ fast_evaluate()

◆ find_native_nearest_good_indices()

◆ find_nearest_neighbor()

◆ get_mole_fractions()

◆ invert_single_phase_x()

◆ invert_single_phase_y()

◆ load_tables()

◆ pack_matrices()

◆ path_to_tables()

◆ phase_envelope_sat()

◆ recalculate_singlephase_phase()

◆ set_mass_fractions()

◆ set_mole_fractions()

◆ update()

◆ using_mass_fractions()

◆ using_mole_fractions()

◆ using_volu_fractions()

◆ write_tables()

Member Data Documentation

◆ AS

◆ cached_saturation_iL

◆ cached_saturation_iV

◆ cached_single_phase_i

◆ cached_single_phase_j

◆ d2zdx2

◆ d2zdxdy