This code executes the user function CP_HAPropsSI, which is a wrapper for the CoolProp.HAPropsSI() function, used to extract humid air properties in b

This code executes the user function CP_PhaseSI, which is a wrapper for the CoolProp.PhaseSI() function, used to the fluid phase dependent on the stat

This code executes the user function CP_Props1SI, which is a wrapper for the CoolProp.Props1SI() function, used to simply extract a fluid-specific par

This code executes the user function CP_PropsSI, which is a wrapper for the CoolProp.PropsSI() function, used to extract a fluid-specific parameter th

This code executes the user function CP_PropsSImulti, which is a wrapper for the CoolProp.PropsSImulti() function, used to extract a range of fluid-sp

This code executes the user function CP_apply_simple_mixing_rule, which is a wrapper for the CoolProp.apply_simple_mixing_rule() function, used to set

This code executes the user function CP_get_fluid_param_string, which is a wrapper for the CoolProp.get_fluid_param_string() function, used to get a f

This code executes the user function CP_get_global_param_string, which is a wrapper for the CoolProp.get_global_param_string() function, used to get a

this code executes the user function CP_get_mixture_binary_pair_data, which is a wrapper for the CoolProp.get_mixture_binary_pair_data() function, use

Return semicolon-delimited fluid names for a predefined mixture

Return a column vector of mole fractions for a predefined mixture

This code executes the user function CP_set_mixture_binary_pair_data, which is a wrapper for the CoolProp.set_mixture_binary_pair_data() function, use

This code executes the user function CP_set_reference_state, which is a wrapper for the CoolProp.set_reference_stateS() function, used to set the H/S

Constructor with value

Default constructor

Initializer for bool

long get_param_index(const char *param);

long PhaseSI(const char *Name1, double Prop1, const char *Name2, double Prop2, const char *Ref, char *phase, int n);

int set_reference_stateD(const char *Ref, double T, double rho, double h0, double s0);

double saturation_ancillary(const char *fluid_name, const char *output, int Q, const char *input, double value);

double HAPropsSI(const char *Output, const char *Name1, double Prop1, const char *Name2, double Prop2, const char *Name3, double Prop3);

double Props1SI(const char *FluidName, const char* Output);

long get_parameter_information_string(const char *key, char *Output, int n);

long get_global_param_string(const char *param, char *Output, int n);

long get_fluid_param_string(const char *fluid, const char *param, char *Output, int n);

double PropsSI(const char *Output, const char *Name1, double Prop1, const char *Name2, double Prop2, const char *Ref);

int set_reference_stateS(const char *Ref, const char *reference_state);

< The ideal Helmholtz energy

Branch-disambiguating variant of DQ_flash (see GitHub #2773). rho_L(T) on water and D2O is non-monotonic near 4 °C / 11 °C, so the DQ flash can have t

Binding code