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 1063 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 (void) |
| std::string | calc_name (void) |
| Using this backend, get the name of the fluid. More... | |
| std::vector< std::string > | calc_fluid_names (void) |
| 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) |
| 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... | |
| 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 |
| 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 (void) |
| Using this backend, calculate the phase. More... | |
| CoolPropDbl | calc_T_critical (void) |
| Using this backend, get the critical point temperature in K. More... | |
| CoolPropDbl | calc_Ttriple (void) |
| Using this backend, get the triple point temperature in K. More... | |
| CoolPropDbl | calc_p_triple (void) |
| Using this backend, get the triple point pressure in Pa. More... | |
| CoolPropDbl | calc_pmax (void) |
| Using this backend, calculate the maximum pressure in Pa. More... | |
| CoolPropDbl | calc_Tmax (void) |
| Using this backend, calculate the maximum temperature in K. More... | |
| CoolPropDbl | calc_Tmin (void) |
| Using this backend, calculate the minimum temperature in K. More... | |
| CoolPropDbl | calc_p_critical (void) |
| Using this backend, get the critical point pressure in Pa. More... | |
| CoolPropDbl | calc_rhomolar_critical (void) |
| Using this backend, get the critical point molar density in mol/m^3. More... | |
| bool | using_mole_fractions (void) |
| bool | using_mass_fractions (void) |
| bool | using_volu_fractions (void) |
| void | update (CoolProp::input_pairs input_pair, double Value1, double Value2) |
| Update the state using two state variables. More... | |
| void | set_mole_fractions (const std::vector< CoolPropDbl > &mole_fractions) |
| void | set_mass_fractions (const std::vector< CoolPropDbl > &mass_fractions) |
| const std::vector< CoolPropDbl > & | get_mole_fractions () |
| Get the mole fractions of the fluid. More... | |
| const std::vector< CoolPropDbl > | calc_mass_fractions (void) |
| CoolPropDbl | calc_molar_mass (void) |
| Using this backend, calculate the molar mass in kg/mol. More... | |
| CoolPropDbl | calc_saturated_liquid_keyed_output (parameters key) |
| CoolPropDbl | calc_saturated_vapor_keyed_output (parameters key) |
| std::string | path_to_tables (void) |
| 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 (void) |
| Using this backend, calculate the ideal gas molar constant-pressure specific heat in J/mol/K. More... | |
| CoolPropDbl | calc_surface_tension (void) |
| Calculate the surface tension using the wrapped class (fast enough) More... | |
| CoolPropDbl | calc_p (void) |
| CoolPropDbl | calc_T (void) |
| Using this backend, get the temperature. More... | |
| CoolPropDbl | calc_rhomolar (void) |
| Using this backend, get the molar density in mol/m^3. More... | |
| CoolPropDbl | calc_hmolar (void) |
| Using this backend, calculate the molar enthalpy in J/mol. More... | |
| CoolPropDbl | calc_smolar (void) |
| Using this backend, calculate the molar entropy in J/mol/K. More... | |
| CoolPropDbl | calc_umolar (void) |
| Using this backend, calculate the molar internal energy in J/mol. More... | |
| CoolPropDbl | calc_cpmolar (void) |
| Using this backend, calculate the molar constant-pressure specific heat in J/mol/K. More... | |
| CoolPropDbl | calc_cvmolar (void) |
| Using this backend, calculate the molar constant-volume specific heat in J/mol/K. More... | |
| CoolPropDbl | calc_viscosity (void) |
| Using this backend, calculate the viscosity in Pa-s. More... | |
| CoolPropDbl | calc_conductivity (void) |
| Using this backend, calculate the thermal conductivity in W/m/K. More... | |
| CoolPropDbl | calc_speed_sound (void) |
| Calculate the speed of sound using a tabular backend [m/s]. More... | |
| CoolPropDbl | calc_first_partial_deriv (parameters Of, parameters Wrt, parameters Constant) |
| Calculate the first partial derivative for the desired derivative. More... | |
| CoolPropDbl | calc_first_saturation_deriv (parameters Of1, parameters Wrt1) |
| CoolPropDbl | calc_first_two_phase_deriv (parameters Of, parameters Wrt, parameters Constant) |
| CoolPropDbl | calc_first_two_phase_deriv_splined (parameters Of, parameters Wrt, parameters Constant, CoolPropDbl x_end) |
| 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 () |
| void | set_T (CoolPropDbl T) |
| Set the internal variable T without a flash call (expert use only!) More... | |
| virtual std::string | backend_name (void)=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 (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 void | update_with_guesses (CoolProp::input_pairs input_pair, double Value1, double Value2, const GuessesStructure &guesses) |
| 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 (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_double (const std::string &CAS1, const std::string &CAS2, const std::string ¶meter, const double value) |
| Set binary mixture floating point parameter (EXPERT USE ONLY!!!) More... | |
| virtual void | set_binary_interaction_double (const std::size_t i, const std::size_t j, const std::string ¶meter, const double value) |
| Set binary mixture floating point parameter (EXPERT USE ONLY!!!) More... | |
| virtual void | set_binary_interaction_string (const std::string &CAS1, const std::string &CAS2, const std::string ¶meter, const std::string &value) |
| Set binary mixture string parameter (EXPERT USE ONLY!!!) More... | |
| virtual void | set_binary_interaction_string (const std::size_t i, const std::size_t j, const std::string ¶meter, const std::string &value) |
| Set binary mixture string parameter (EXPERT USE ONLY!!!) More... | |
| virtual double | get_binary_interaction_double (const std::string &CAS1, const std::string &CAS2, const std::string ¶meter) |
| Get binary mixture double value (EXPERT USE ONLY!!!) More... | |
| virtual double | get_binary_interaction_double (const std::size_t i, const std::size_t j, const std::string ¶meter) |
| Get binary mixture double value (EXPERT USE ONLY!!!) More... | |
| virtual std::string | get_binary_interaction_string (const std::string &CAS1, const std::string &CAS2, const std::string ¶meter) |
| Get binary mixture string value (EXPERT USE ONLY!!!) More... | |
| virtual void | apply_simple_mixing_rule (std::size_t i, std::size_t j, const std::string &model) |
| Apply a simple mixing rule (EXPERT USE ONLY!!!) More... | |
| virtual void | set_cubic_alpha_C (const size_t i, const std::string ¶meter, const double c1, const double c2, const double c3) |
| Set the cubic alpha function's constants: More... | |
| virtual void | set_fluid_parameter_double (const size_t i, const std::string ¶meter, const double value) |
| Set fluid parameter (currently the volume translation parameter for cubic) More... | |
| virtual double | get_fluid_parameter_double (const size_t i, const std::string ¶meter) |
| Double fluid parameter (currently the volume translation parameter for cubic) More... | |
| virtual bool | clear () |
| Clear all the cached values. More... | |
| virtual bool | clear_comp_change () |
| When the composition changes, clear all cached values that are only dependent on composition, but not the thermodynamic state. More... | |
| virtual const CoolProp::SimpleState & | get_reducing_state () |
| const CoolProp::SimpleState & | get_state (const std::string &state) |
| Get a desired state point - backend dependent. More... | |
| double | Tmin (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 | neff (void) |
| Return the effective hardness of interaction. 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... | |
| virtual bool | has_melting_line (void) |
| 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 (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... | |
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 } |
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 (void) |
| bool | isHomogeneousPhase (void) |
| bool | isTwoPhase (void) |
| virtual CoolPropDbl | calc_hmolar_residual (void) |
| Using this backend, calculate the residual molar enthalpy in J/mol. More... | |
| virtual CoolPropDbl | calc_smolar_residual (void) |
| Using this backend, calculate the residual molar entropy in J/mol/K. More... | |
| virtual CoolPropDbl | calc_neff (void) |
| Using this backend, calculate effective hardness of interaction. 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_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_acentric_factor (void) |
| Using this backend, calculate the acentric factor. More... | |
| virtual CoolPropDbl | calc_pressure (void) |
| Using this backend, calculate the pressure in Pa. More... | |
| virtual CoolPropDbl | calc_gas_constant (void) |
| 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 (void) |
| Using this backend, calculate the phase identification parameter (PIP) More... | |
| virtual void | calc_excess_properties (void) |
| Using this backend, calculate and cache the excess properties. More... | |
| virtual CoolPropDbl | calc_alphar (void) |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_dalphar_dDelta (void) |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_dalphar_dTau (void) |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d2alphar_dDelta2 (void) |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d2alphar_dDelta_dTau (void) |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d2alphar_dTau2 (void) |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alphar_dDelta3 (void) |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alphar_dDelta2_dTau (void) |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\delta\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alphar_dDelta_dTau2 (void) |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\delta\tau\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alphar_dTau3 (void) |
| Using this backend, calculate the residual Helmholtz energy term \(\alpha^r_{\tau\tau\tau}\) (dimensionless) 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_alpha0 (void) |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_dalpha0_dDelta (void) |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_dalpha0_dTau (void) |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d2alpha0_dDelta_dTau (void) |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d2alpha0_dDelta2 (void) |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d2alpha0_dTau2 (void) |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alpha0_dDelta3 (void) |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta\delta}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alpha0_dDelta2_dTau (void) |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\delta\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alpha0_dDelta_dTau2 (void) |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\delta\tau\tau}\) (dimensionless) More... | |
| virtual CoolPropDbl | calc_d3alpha0_dTau3 (void) |
| Using this backend, calculate the ideal-gas Helmholtz energy term \(\alpha^0_{\tau\tau\tau}\) (dimensionless) More... | |
| virtual void | calc_reducing_state (void) |
| 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_dipole_moment (void) |
| Using this backend, calculate the dipole moment in C-m (1 D = 3.33564e-30 C-m) 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_Bvirial (void) |
| Using this backend, calculate the second virial coefficient. More... | |
| virtual CoolPropDbl | calc_Cvirial (void) |
| Using this backend, calculate the third virial coefficient. More... | |
| virtual CoolPropDbl | calc_dBvirial_dT (void) |
| Using this backend, calculate the derivative dB/dT. More... | |
| virtual CoolPropDbl | calc_dCvirial_dT (void) |
| Using this backend, calculate the derivative dC/dT. More... | |
| virtual CoolPropDbl | calc_compressibility_factor (void) |
| Using this backend, calculate the compressibility factor Z \( Z = p/(\rho R T) \). More... | |
| virtual std::string | calc_description (void) |
| Using this backend, get the description of the fluid. More... | |
| virtual CoolPropDbl | calc_T_reducing (void) |
| Using this backend, get the reducing point temperature in K. 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_rhomolar_reducing (void) |
| 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 (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_melting_line (int param, int given, CoolPropDbl value) |
| virtual CoolPropDbl | calc_saturation_ancillary (parameters param, int Q, parameters given, double value) |
| virtual const CoolProp::SimpleState & | calc_state (const std::string &state) |
| virtual const CoolProp::PhaseEnvelopeData & | calc_phase_envelope_data (void) |
| virtual std::vector< CoolPropDbl > | calc_mole_fractions_liquid (void) |
| virtual std::vector< CoolPropDbl > | calc_mole_fractions_vapor (void) |
| 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_second_saturation_deriv (parameters Of1, parameters Wrt1, parameters Wrt2) |
| virtual CoolPropDbl | calc_second_two_phase_deriv (parameters Of, parameters Wrt, parameters Constant, parameters Wrt2, parameters Constant2) |
| virtual void | calc_ideal_curve (const std::string &type, std::vector< double > &T, std::vector< double > &p) |
| 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 (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... | |
Member Enumeration Documentation
◆ selected_table_options
|
protected |
| Enumerator | |
|---|---|
| SELECTED_NO_TABLE | |
| SELECTED_PH_TABLE | |
| SELECTED_PT_TABLE | |
Definition at line 1068 of file TabularBackends.h.
Constructor & Destructor Documentation
◆ TabularBackend()
|
inline |
Definition at line 1087 of file TabularBackends.h.
Member Function Documentation
◆ available_in_high_level()
|
inlinevirtual |
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 1105 of file TabularBackends.h.
◆ calc_conductivity()
|
virtual |
Using this backend, calculate the thermal conductivity in W/m/K.
Reimplemented from CoolProp::AbstractState.
Definition at line 586 of file TabularBackends.cpp.
◆ calc_cpmolar()
|
virtual |
Using this backend, calculate the molar constant-pressure specific heat in J/mol/K.
Reimplemented from CoolProp::AbstractState.
Definition at line 538 of file TabularBackends.cpp.
◆ calc_cpmolar_idealgas()
|
inlinevirtual |
Using this backend, calculate the ideal gas molar constant-pressure specific heat in J/mol/K.
Reimplemented from CoolProp::AbstractState.
Definition at line 1306 of file TabularBackends.h.
◆ calc_cvmolar()
|
virtual |
Using this backend, calculate the molar constant-volume specific heat in J/mol/K.
Reimplemented from CoolProp::AbstractState.
Definition at line 551 of file TabularBackends.cpp.
◆ calc_first_partial_deriv()
|
virtual |
Calculate the first partial derivative for the desired derivative.
Reimplemented from CoolProp::AbstractState.
Definition at line 620 of file TabularBackends.cpp.
◆ calc_first_saturation_deriv()
|
virtual |
/brief calculate the derivative along the saturation curve, but only if quality is 0 or 1
Reimplemented from CoolProp::AbstractState.
Definition at line 659 of file TabularBackends.cpp.
◆ calc_first_two_phase_deriv()
|
virtual |
Reimplemented from CoolProp::AbstractState.
Definition at line 672 of file TabularBackends.cpp.
◆ calc_first_two_phase_deriv_splined()
|
virtual |
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 704 of file TabularBackends.cpp.
◆ calc_fluid_names()
|
inlinevirtual |
Using this backend, get a vector of fluid names.
Reimplemented from CoolProp::AbstractState.
Definition at line 1112 of file TabularBackends.h.
◆ calc_hmolar()
|
virtual |
Using this backend, calculate the molar enthalpy in J/mol.
Reimplemented from CoolProp::AbstractState.
Definition at line 472 of file TabularBackends.cpp.
◆ calc_mass_fractions()
|
inlinevirtual |
Reimplemented from CoolProp::AbstractState.
Definition at line 1272 of file TabularBackends.h.
◆ calc_molar_mass()
|
inlinevirtual |
Using this backend, calculate the molar mass in kg/mol.
Reimplemented from CoolProp::AbstractState.
Definition at line 1276 of file TabularBackends.h.
◆ calc_name()
|
inlinevirtual |
Using this backend, get the name of the fluid.
Reimplemented from CoolProp::AbstractState.
Definition at line 1109 of file TabularBackends.h.
◆ calc_p()
| CoolPropDbl CoolProp::TabularBackend::calc_p | ( | void | ) |
Definition at line 414 of file TabularBackends.cpp.
◆ calc_p_critical()
|
inlinevirtual |
Using this backend, get the critical point pressure in Pa.
Reimplemented from CoolProp::AbstractState.
Definition at line 1247 of file TabularBackends.h.
◆ calc_p_triple()
|
inlinevirtual |
Using this backend, get the triple point pressure in Pa.
Reimplemented from CoolProp::AbstractState.
Definition at line 1235 of file TabularBackends.h.
◆ calc_phase()
|
inlinevirtual |
Using this backend, calculate the phase.
Reimplemented from CoolProp::AbstractState.
Definition at line 1226 of file TabularBackends.h.
◆ calc_pmax()
|
inlinevirtual |
Using this backend, calculate the maximum pressure in Pa.
Reimplemented from CoolProp::AbstractState.
Definition at line 1238 of file TabularBackends.h.
◆ calc_rhomolar()
|
virtual |
Using this backend, get the molar density in mol/m^3.
Reimplemented from CoolProp::AbstractState.
Definition at line 451 of file TabularBackends.cpp.
◆ calc_rhomolar_critical()
|
inlinevirtual |
Using this backend, get the critical point molar density in mol/m^3.
Reimplemented from CoolProp::AbstractState.
Definition at line 1250 of file TabularBackends.h.
◆ calc_saturated_liquid_keyed_output()
|
virtual |
Reimplemented from CoolProp::AbstractState.
Definition at line 402 of file TabularBackends.cpp.
◆ calc_saturated_vapor_keyed_output()
|
virtual |
Reimplemented from CoolProp::AbstractState.
Definition at line 391 of file TabularBackends.cpp.
◆ calc_smolar()
|
virtual |
Using this backend, calculate the molar entropy in J/mol/K.
Reimplemented from CoolProp::AbstractState.
Definition at line 493 of file TabularBackends.cpp.
◆ calc_specify_phase()
|
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 1195 of file TabularBackends.h.
◆ calc_speed_sound()
|
virtual |
Calculate the speed of sound using a tabular backend [m/s].
Reimplemented from CoolProp::AbstractState.
Definition at line 607 of file TabularBackends.cpp.
◆ calc_surface_tension()
|
inlinevirtual |
Calculate the surface tension using the wrapped class (fast enough)
Reimplemented from CoolProp::AbstractState.
Definition at line 1311 of file TabularBackends.h.
◆ calc_T()
|
virtual |
Using this backend, get the temperature.
Reimplemented from CoolProp::AbstractState.
Definition at line 426 of file TabularBackends.cpp.
◆ calc_T_critical()
|
inlinevirtual |
Using this backend, get the critical point temperature in K.
Reimplemented from CoolProp::AbstractState.
Definition at line 1229 of file TabularBackends.h.
◆ calc_Tmax()
|
inlinevirtual |
Using this backend, calculate the maximum temperature in K.
Reimplemented from CoolProp::AbstractState.
Definition at line 1241 of file TabularBackends.h.
◆ calc_Tmin()
|
inlinevirtual |
Using this backend, calculate the minimum temperature in K.
Reimplemented from CoolProp::AbstractState.
Definition at line 1244 of file TabularBackends.h.
◆ calc_Ttriple()
|
inlinevirtual |
Using this backend, get the triple point temperature in K.
Reimplemented from CoolProp::AbstractState.
Definition at line 1232 of file TabularBackends.h.
◆ calc_umolar()
|
virtual |
Using this backend, calculate the molar internal energy in J/mol.
Reimplemented from CoolProp::AbstractState.
Definition at line 514 of file TabularBackends.cpp.
◆ calc_unspecify_phase()
|
inlinevirtual |
Unspecify the phase - the phase is no longer imposed, different solvers can do as they like.
Reimplemented from CoolProp::AbstractState.
Definition at line 1201 of file TabularBackends.h.
◆ calc_viscosity()
|
virtual |
Using this backend, calculate the viscosity in Pa-s.
Reimplemented from CoolProp::AbstractState.
Definition at line 565 of file TabularBackends.cpp.
◆ 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 1337 of file TabularBackends.h.
◆ connect_pointers()
|
inline |
Definition at line 1116 of file TabularBackends.h.
◆ evaluate_single_phase_phmolar()
|
pure virtual |
Implemented in CoolProp::TTSEBackend, and CoolProp::BicubicBackend.
◆ evaluate_single_phase_phmolar_derivative()
|
pure virtual |
Implemented in CoolProp::TTSEBackend, and CoolProp::BicubicBackend.
◆ evaluate_single_phase_phmolar_transport()
|
pure virtual |
Implemented in CoolProp::TTSEBackend, and CoolProp::BicubicBackend.
◆ evaluate_single_phase_pT()
|
pure virtual |
Implemented in CoolProp::TTSEBackend, and CoolProp::BicubicBackend.
◆ evaluate_single_phase_pT_derivative()
|
pure virtual |
Implemented in CoolProp::TTSEBackend, and CoolProp::BicubicBackend.
◆ evaluate_single_phase_pT_transport()
|
pure virtual |
Implemented in CoolProp::TTSEBackend, and CoolProp::BicubicBackend.
◆ find_native_nearest_good_indices()
|
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::TTSEBackend, and CoolProp::BicubicBackend.
◆ find_nearest_neighbor()
|
pure virtual |
Ask the derived class to find the nearest neighbor (pure virtual)
Implemented in CoolProp::TTSEBackend, and CoolProp::BicubicBackend.
◆ get_mole_fractions()
|
inlinevirtual |
Get the mole fractions of the fluid.
Implements CoolProp::AbstractState.
Definition at line 1269 of file TabularBackends.h.
◆ invert_single_phase_x()
|
pure virtual |
Implemented in CoolProp::TTSEBackend, and CoolProp::BicubicBackend.
◆ invert_single_phase_y()
|
pure virtual |
Implemented in CoolProp::TTSEBackend, and CoolProp::BicubicBackend.
◆ load_tables()
| void CoolProp::TabularBackend::load_tables | ( | ) |
Load the tables from file; throws UnableToLoadException if there is a problem.
Definition at line 380 of file TabularBackends.cpp.
◆ pack_matrices()
|
inline |
Definition at line 1287 of file TabularBackends.h.
◆ path_to_tables()
| std::string CoolProp::TabularBackend::path_to_tables | ( | void | ) |
Returns the path to the tables that shall be written.
Definition at line 351 of file TabularBackends.cpp.
◆ phase_envelope_sat()
|
inline |
Definition at line 1300 of file TabularBackends.h.
◆ recalculate_singlephase_phase()
|
inline |
Definition at line 1171 of file TabularBackends.h.
◆ set_mass_fractions()
|
inlinevirtual |
Implements CoolProp::AbstractState.
Definition at line 1266 of file TabularBackends.h.
◆ set_mole_fractions()
|
inlinevirtual |
Implements CoolProp::AbstractState.
Definition at line 1263 of file TabularBackends.h.
◆ update()
|
virtual |
Update the state using two state variables.
Implements CoolProp::AbstractState.
Definition at line 836 of file TabularBackends.cpp.
◆ using_mass_fractions()
|
inlinevirtual |
Implements CoolProp::AbstractState.
Definition at line 1256 of file TabularBackends.h.
◆ using_mole_fractions()
|
inlinevirtual |
Implements CoolProp::AbstractState.
Definition at line 1253 of file TabularBackends.h.
◆ using_volu_fractions()
|
inlinevirtual |
Implements CoolProp::AbstractState.
Definition at line 1259 of file TabularBackends.h.
◆ write_tables()
| void CoolProp::TabularBackend::write_tables | ( | ) |
Write the tables to file.
Definition at line 366 of file TabularBackends.cpp.
Member Data Documentation
◆ AS
| shared_ptr<CoolProp::AbstractState> CoolProp::TabularBackend::AS |
Definition at line 1086 of file TabularBackends.h.
◆ cached_saturation_iL
|
protected |
Definition at line 1076 of file TabularBackends.h.
◆ cached_saturation_iV
|
protected |
Definition at line 1076 of file TabularBackends.h.
◆ cached_single_phase_i
|
protected |
Definition at line 1075 of file TabularBackends.h.
◆ cached_single_phase_j
|
protected |
Definition at line 1075 of file TabularBackends.h.
◆ d2zdx2
|
protected |
Definition at line 1080 of file TabularBackends.h.
◆ d2zdxdy
|
protected |
Definition at line 1081 of file TabularBackends.h.
◆ d2zdy2
|
protected |
Definition at line 1082 of file TabularBackends.h.
◆ dataset
| TabularDataSet* CoolProp::TabularBackend::dataset |
Definition at line 1169 of file TabularBackends.h.
◆ dzdx
|
protected |
Definition at line 1078 of file TabularBackends.h.
◆ dzdy
|
protected |
Definition at line 1079 of file TabularBackends.h.
◆ imposed_phase_index
|
protected |
Definition at line 1066 of file TabularBackends.h.
◆ is_mixture
|
protected |
Definition at line 1067 of file TabularBackends.h.
◆ mole_fractions
|
protected |
Definition at line 1083 of file TabularBackends.h.
◆ selected_table
|
protected |
Definition at line 1074 of file TabularBackends.h.
◆ tables_loaded
|
protected |
Definition at line 1067 of file TabularBackends.h.
◆ using_single_phase_table
|
protected |
Definition at line 1067 of file TabularBackends.h.
◆ z
|
protected |
Definition at line 1077 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
