mirror of
https://github.com/CoolProp/CoolProp.git
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173 lines
8.5 KiB
C++
173 lines
8.5 KiB
C++
/*
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Add some pre-processor directives to this file so that it can either be built as
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usual, or if the COOLPROP_LIB macro is defined, it will export the functions in
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this file for building a static or dynamic library.
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The __stdcall calling convention is used by default. By providing the macro CONVENTION, the
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calling convention can be changed at build time.
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Any functions that are exported to DLL must also add the "EXPORT_CODE function_name CONVENTION ..." code
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to the CoolProp.cpp implementation. See the Props function for instance
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*/
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/*! \mainpage CoolProp Core Code Documentation
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Welcome to the home page for the C++ sources of CoolProp. This information may be useful for developers or just the plain inquisitive
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You might want to start by looking at CoolProp.h
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*/
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#ifndef CoolProp_H
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#define CoolProp_H
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#include <string>
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#include <vector>
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namespace CoolProp {
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/// Return a value that depends on the thermodynamic state
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/// @param Output The output parameter, one of "T","D","H",etc.
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/// @param Name1 The first state variable name, one of "T","D","H",etc.
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/// @param Prop1 The first state variable value
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/// @param Name2 The second state variable name, one of "T","D","H",etc.
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/// @param Prop2 The second state variable value
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/// @param FluidName The fluid name
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double PropsSI(const std::string &Output, const std::string &Name1, double Prop1, const std::string &Name2, double Prop2, const std::string &FluidName);
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/// Return a value that depends on the thermodynamic state
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/// @param Output The output parameter, one of "T","D","H",etc.
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/// @param Name1 The first state variable name, one of "T","D","H",etc.
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/// @param Prop1 The first state variable value
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/// @param Name2 The second state variable name, one of "T","D","H",etc.
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/// @param Prop2 The second state variable value
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/// @param FluidName The fluid name
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/// @param x The mole or mass fractions depending on the requirements of the backend
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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);
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/// Return a value that depends on the thermodynamic state
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/// @param Output The output parameter, one of "T","D","H",etc.
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/// @param Name1 The first state variable name, one of "T","D","H",etc.
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/// @param Prop1 The first state variable value
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/// @param Name2 The second state variable name, one of "T","D","H",etc.
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/// @param Prop2 The second state variable value
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/// @param FluidName The fluid name
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/// @param z The mole or mass fractions depending on the requirements of the backend
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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);
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/**
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\overload
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\sa PropsSI(std::string &Output, std::string &Name1, double Prop1, std::string &Name2, double Prop2, std::string &FluidName, const std::vector<double> &x);
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*/
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double PropsSI(const char *Output, const char *Name1, double Prop1, const char *Name2, double Prop2, const char *FluidName, const std::vector<double> &x);
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/// Get the debug level
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/// @returns level The level of the verbosity for the debugging output (0-10) 0: no debgging output
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int get_debug_level();
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/// Set the debug level
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/// @param level The level of the verbosity for the debugging output (0-10) 0: no debgging output
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void set_debug_level(int level);
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/// Set the global error string
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/// @param error The error string to use
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void set_error_string(std::string error);
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/// An internal function to set the global warning string
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/// @param warning The string to set as the warning string
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void set_warning_string(std::string warning);
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/// Get a globally-defined string
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/// @param ParamName A string, one of "version", "errstring", "warnstring", "gitrevision", "FluidsList", "fluids_list"
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/// @returns str The string, or an error message if not valid input
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std::string get_global_param_string(std::string ParamName);
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/*/// Get a long that represents the fluid type
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/// @param FluidName The fluid name as a string
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/// @returns long element from global type enumeration
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long getFluidType(std::string FluidName);*/
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/**
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\brief Get a string for a value from a fluid (numerical values for the fluid can be obtained from Props1SI function)
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@param FluidName The name of the fluid that is part of CoolProp, for instance "n-Propane"
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@param ParamName A string, can be in one of the terms described in the following table
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ParamName | Description
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-------------------------- | ----------------------------------------
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"aliases" | A comma separated list of aliases for the fluid
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"CAS", "CAS_number" | The CAS number
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"ASHRAE34" | The ASHRAE standard 34 safety rating
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"REFPROPName","REFPROP_name" | The name of the fluid used in REFPROP
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@returns The string, or an error message if not valid input
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*/
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std::string get_fluid_param_string(std::string FluidName, std::string ParamName);
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/// Returns the BibTeX key from the bibtex library of CoolProp corresponding to the item requested
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/// @param FluidName The name of the fluid that is part of CoolProp, for instance "n-Propane"
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/// @param item The key that is desired, one of "EOS", "CP0", "VISCOSITY", "CONDUCTIVITY", "ECS_LENNARD_JONES", "ECS_FITS", "SURFACE_TENSION"
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/// @returns The BibTeX key
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std::string get_BibTeXKey(std::string FluidName, std::string item);
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/**
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\brief Set the reference state based on a string representation
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@param FluidName The name of the fluid
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@param reference_state The reference state to use, one of
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Reference State | Description
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------------- | -------------------
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"IIR" | h = 200 kJ/kg, s=1 kJ/kg/K at 0C saturated liquid
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"ASHRAE" | h = 0, s = 0 @ -40C saturated liquid
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"NBP" | h = 0, s = 0 @ 1.0 bar saturated liquid
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"DEF" | Reset to the default reference state for the fluid
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"RESET" | Remove the offset
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The offset in the ideal gas Helmholtz energy can be obtained from
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\f[
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\displaystyle\frac{\Delta s}{R_u/M}+\frac{\Delta h}{(R_u/M)T}\tau
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\f]
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where \f$ \Delta s = s-_{spec} \f$ and \f$ \Delta h = h-_{spec} \f$
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*/
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void set_reference_stateS(std::string FluidName, std::string reference_state);
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/// Set the reference state based on a thermodynamic state point
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/// @param FluidName The name of the fluid
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/// @param T Temperature at reference state [K]
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/// @param rho Density at reference state [mol/m^3]
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/// @param h0 Enthalpy at reference state [J/kg]
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/// @param s0 Entropy at references state [J/kg/K]
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void set_reference_stateD(std::string FluidName, double T, double rho, double h0, double s0);
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/*
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/// Return the phase of the given state point with temperature, pressure as inputs
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/// @param FluidName The name of the fluid
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/// @param T Temperature [K]
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/// @param p Pressure [kPa]
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/// @returns Phase as string, one of ""Two-Phase","Supercritical","Gas","Liquid"
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std::string Phase(std::string FluidName, double T, double p);
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/// Return the phase of the given state point with temperature, density as inputs
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/// @param FluidName The name of the fluid
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/// @param T Temperature [K]
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/// @param rho Density [kg/m^3]
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/// @returns Phase as string, one of ""Two-Phase","Supercritical","Gas","Liquid"
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std::string Phase_Trho(std::string FluidName, double T, double rho);
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/// Return the phase of the given state point with temperature, pressure as inputs
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/// @param FluidName The name of the fluid
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/// @param T Temperature [K]
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/// @param p Pressure [kPa]
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/// @returns Phase as string, one of ""Two-Phase","Supercritical","Gas","Liquid"
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std::string Phase_Tp(std::string FluidName, double T, double p);
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/// Return some low level derivative terms, see source for a complete list
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/// @param Term String, some options are "phir" (residual Helmholtz energy),"dphir_dDelta", "dphir_dTau", etc.
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/// @param T Temperature [K]
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/// @param rho Density [kg/m^3]
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/// @param FluidName String
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double DerivTerms(std::string Term, double T, double rho, std::string FluidName);
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/// Return some low level derivative terms, see source for a complete list
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/// @param iTerm long desired output
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/// @param T Temperature [K]
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/// @param rho Density [kg/m^3]
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/// @param pFluid Pointer to Fluid instance
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double DerivTerms(long iTerm, double T, double rho, Fluid * pFluid);*/
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} /* namespace CoolProp */
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#endif
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