Revision bb50181da1730e04b588f06bdf3be0d6993923f8 authored by Ian Bell on 02 August 2014, 10:40:01 UTC, committed by Ian Bell on 02 August 2014, 10:40:01 UTC
Signed-off-by: Ian Bell <ian.h.bell@gmail.com>
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CoolProp.h
/*
This header file includes the high level API that is meant to be accessed via C++.  Functions may accept C++ types like std::vector

For the C-style wrapper, refer to CoolPropLIB.h

\sa CoolPropLIB.h
*/

/*! \mainpage CoolProp Core Code Documentation

Welcome to the home page for the C++ sources of CoolProp.  This information may be useful for developers or just the plain inquisitive

You might want to start by looking at CoolProp.h
*/

#ifndef CoolProp_H
#define CoolProp_H

    #include <string>
    #include <vector>

    namespace CoolProp {

    /// Return a value that depends on the thermodynamic state
	/// @param Output The output parameter, one of "T","D","H",etc.
	/// @param Name1 The first state variable name, one of "T","D","H",etc.
	/// @param Prop1 The first state variable value
	/// @param Name2 The second state variable name, one of "T","D","H",etc.
	/// @param Prop2 The second state variable value
	/// @param FluidName The fluid name
    double PropsSI(const std::string &Output, const std::string &Name1, double Prop1, const std::string &Name2, double Prop2, const std::string &FluidName);
    /// Return a value that depends on the thermodynamic state
	/// @param Output The output parameter, one of "T","D","H",etc.
	/// @param Name1 The first state variable name, one of "T","D","H",etc.
	/// @param Prop1 The first state variable value
	/// @param Name2 The second state variable name, one of "T","D","H",etc.
	/// @param Prop2 The second state variable value
	/// @param FluidName The fluid name
    /// @param x The mole or mass fractions depending on the requirements of the backend
    double PropsSI(const std::string &Output, const std::string &Name1, double Prop1, const std::string &Name2, double Prop2, const std::string &FluidName, const std::vector<double> &x);
    /// Return a value that depends on the thermodynamic state
	/// @param Output The output parameter, one of "T","D","H",etc.
	/// @param Name1 The first state variable name, one of "T","D","H",etc.
	/// @param Prop1 The first state variable value
	/// @param Name2 The second state variable name, one of "T","D","H",etc.
	/// @param Prop2 The second state variable value
	/// @param FluidName The fluid name
    /// @param z The mole or mass fractions depending on the requirements of the backend
    std::vector<double> PropsSI(const std::string &Output, const std::string &Name1, const std::vector<double> &Prop1, const std::string &Name2, const std::vector<double> Prop2, const std::string &FluidName, const std::vector<double> &z);

    /**
    \overload 
    \sa PropsSI(std::string &Output, std::string &Name1, double Prop1, std::string &Name2, double Prop2, std::string &FluidName, const std::vector<double> &x);
    */
    double PropsSI(const char *Output, const char *Name1, double Prop1, const char *Name2, double Prop2, const char *FluidName, const std::vector<double> &x);

    /// Get the debug level
    /// @returns level The level of the verbosity for the debugging output (0-10) 0: no debgging output
    int get_debug_level();
    /// Set the debug level
    /// @param level The level of the verbosity for the debugging output (0-10) 0: no debgging output
    void set_debug_level(int level);

    /// Set the global error string 
	/// @param error The error string to use
	void set_error_string(std::string error);
    /// An internal function to set the global warning string
	/// @param warning The string to set as the warning string
	void set_warning_string(std::string warning);

    /// Get a globally-defined string
	/// @param ParamName A string, one of "version", "errstring", "warnstring", "gitrevision", "FluidsList", "fluids_list", "parameter_list"
	/// @returns str The string, or an error message if not valid input
	std::string get_global_param_string(std::string ParamName);

	/*/// Get a long that represents the fluid type
	/// @param FluidName The fluid name as a string
	/// @returns long element from global type enumeration
	long getFluidType(std::string FluidName);*/

	/** 
    \brief Get a string for a value from a fluid (numerical values for the fluid can be obtained from Props1SI function)

	@param FluidName The name of the fluid that is part of CoolProp, for instance "n-Propane"
	@param ParamName A string, can be in one of the terms described in the following table
    
    ParamName                    | Description
    --------------------------   | ----------------------------------------
    "aliases"                    | A comma separated list of aliases for the fluid
    "CAS", "CAS_number"          | The CAS number
    "ASHRAE34"                   | The ASHRAE standard 34 safety rating
    "REFPROPName","REFPROP_name" | The name of the fluid used in REFPROP
	
    @returns The string, or an error message if not valid input
    */
	std::string get_fluid_param_string(std::string FluidName, std::string ParamName);

	/// Returns the BibTeX key from the bibtex library of CoolProp corresponding to the item requested
	/// @param FluidName The name of the fluid that is part of CoolProp, for instance "n-Propane"
	/// @param item The key that is desired, one of "EOS", "CP0", "VISCOSITY", "CONDUCTIVITY", "ECS_LENNARD_JONES", "ECS_FITS", "SURFACE_TENSION"
	/// @returns The BibTeX key
	std::string get_BibTeXKey(std::string FluidName, std::string item);
	
	/** 
    \brief Set the reference state based on a string representation
    
	@param FluidName The name of the fluid
	@param reference_state The reference state to use, one of 
    
    Reference State | Description
    -------------   | -------------------
    "IIR"           | h = 200 kJ/kg, s=1 kJ/kg/K at 0C saturated liquid
    "ASHRAE"        | h = 0, s = 0 @ -40C saturated liquid
    "NBP"           | h = 0, s = 0 @ 1.0 bar saturated liquid
    "DEF"           | Reset to the default reference state for the fluid
    "RESET"         | Remove the offset
    
    The offset in the ideal gas Helmholtz energy can be obtained from
    \f[ 
    \displaystyle\frac{\Delta s}{R_u/M}+\frac{\Delta h}{(R_u/M)T}\tau 
    \f]
    where \f$ \Delta s = s-_{spec} \f$ and \f$ \Delta h = h-_{spec} \f$
    */
	void set_reference_stateS(std::string FluidName, std::string reference_state);

	/// Set the reference state based on a thermodynamic state point
	/// @param FluidName The name of the fluid
	/// @param T Temperature at reference state [K]
	/// @param rho Density at reference state [mol/m^3]
	/// @param h0 Enthalpy at reference state [J/kg]
	/// @param s0 Entropy at references state [J/kg/K]
	//void set_reference_stateD(std::string FluidName, double T, double rho, double h0, double s0);

    /*
    /// Return the phase of the given state point with temperature, pressure as inputs
	/// @param FluidName The name of the fluid
	/// @param T Temperature [K]
	/// @param p Pressure [kPa]
	/// @returns Phase as string, one of ""Two-Phase","Supercritical","Gas","Liquid"
	std::string Phase(std::string FluidName, double T, double p);
	/// Return the phase of the given state point with temperature, density as inputs
	/// @param FluidName The name of the fluid
	/// @param T Temperature [K]
	/// @param rho Density [kg/m^3]
	/// @returns Phase as string, one of ""Two-Phase","Supercritical","Gas","Liquid"
	std::string Phase_Trho(std::string FluidName, double T, double rho);
	/// Return the phase of the given state point with temperature, pressure as inputs
	/// @param FluidName The name of the fluid
	/// @param T Temperature [K]
	/// @param p Pressure [kPa]
	/// @returns Phase as string, one of ""Two-Phase","Supercritical","Gas","Liquid"
	std::string Phase_Tp(std::string FluidName, double T, double p);
    /// Return some low level derivative terms, see source for a complete list
	/// @param Term String, some options are "phir" (residual Helmholtz energy),"dphir_dDelta", "dphir_dTau", etc.
	/// @param T Temperature [K]
	/// @param rho Density [kg/m^3]
	/// @param FluidName String
	double DerivTerms(std::string Term, double T, double rho, std::string FluidName);
	/// Return some low level derivative terms, see source for a complete list
	/// @param iTerm long desired output
	/// @param T Temperature [K]
	/// @param rho Density [kg/m^3]
	/// @param pFluid Pointer to Fluid instance
	double DerivTerms(long iTerm, double T, double rho, Fluid * pFluid);*/

    } /* namespace CoolProp */
#endif

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