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Primitive structures simplification attempt 2

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mikekaganski
2015-03-01 16:39:29 +10:00
parent 1a27912400
commit 212182d95a
1 changed files with 116 additions and 122 deletions
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src/DataStructures.cpp
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@@ -10,88 +10,86 @@ namespace CoolProp{
struct parameter_info
{
int key;
std::string short_desc, IO, units, description;
const char *short_desc, *IO, *units, *description;
bool trivial; ///< True if the input is trivial, and can be directly calculated (constants like critical properties, etc.)
public:
parameter_info(int key, std::string short_desc, std::string IO, std::string units, std::string description, bool trivial): key(key), short_desc(short_desc), IO(IO), units(units), description(description), trivial(trivial){};
};
parameter_info parameter_info_list[] = {
const parameter_info parameter_info_list[] = {
/// Input/Output parameters
parameter_info(iT, "T", "IO", "K", "Temperature",false),
parameter_info(iP, "P", "IO", "Pa", "Pressure",false),
parameter_info(iDmolar, "Dmolar","IO","mol/m^3","Molar density",false),
parameter_info(iHmolar, "Hmolar","IO","J/mol","Molar specific enthalpy",false),
parameter_info(iSmolar, "Smolar","IO","J/mol/K","Molar specific entropy",false),
parameter_info(iUmolar, "Umolar","IO","J/mol","Molar specific internal energy",false),
parameter_info(iGmolar, "Gmolar","O","J/mol","Molar specific Gibbs energy",false),
parameter_info(iDmass, "Dmass","IO","kg/m^3","Mass density",false),
parameter_info(iHmass, "Hmass","IO","J/kg","Mass specific enthalpy",false),
parameter_info(iSmass, "Smass","IO","J/kg/K","Mass specific entropy",false),
parameter_info(iUmass, "Umass","IO","J/kg","Mass specific internal energy",false),
parameter_info(iGmass, "Gmass","O","J/kg","Mass specific Gibbs energy",false),
parameter_info(iQ, "Q","IO","mol/mol","Mass vapor quality",false),
parameter_info(iDelta, "Delta","IO","-","Reduced density (rho/rhoc)",false),
parameter_info(iTau, "Tau","IO","-","Reciprocal reduced temperature (Tc/T)",false),
{iT, "T", "IO", "K", "Temperature", false},
{iP, "P", "IO", "Pa", "Pressure", false},
{iDmolar, "Dmolar", "IO", "mol/m^3", "Molar density", false},
{iHmolar, "Hmolar", "IO", "J/mol", "Molar specific enthalpy", false},
{iSmolar, "Smolar", "IO", "J/mol/K", "Molar specific entropy", false},
{iUmolar, "Umolar", "IO", "J/mol", "Molar specific internal energy", false},
{iGmolar, "Gmolar", "O", "J/mol", "Molar specific Gibbs energy", false},
{iDmass, "Dmass", "IO", "kg/m^3", "Mass density", false},
{iHmass, "Hmass", "IO", "J/kg", "Mass specific enthalpy", false},
{iSmass, "Smass", "IO", "J/kg/K", "Mass specific entropy", false},
{iUmass, "Umass", "IO", "J/kg", "Mass specific internal energy", false},
{iGmass, "Gmass", "O", "J/kg", "Mass specific Gibbs energy", false},
{iQ, "Q", "IO", "mol/mol", "Mass vapor quality", false},
{iDelta, "Delta", "IO", "-", "Reduced density (rho/rhoc)", false},
{iTau, "Tau", "IO", "-", "Reciprocal reduced temperature (Tc/T)", false},
/// Output only
parameter_info(iCpmolar, "Cpmolar","O","J/mol/K","Molar specific constant presssure specific heat",false),
parameter_info(iCpmass, "Cpmass","O","J/kg/K","Mass specific constant presssure specific heat",false),
parameter_info(iCvmolar, "Cvmolar","O","J/mol/K","Molar specific constant volume specific heat",false),
parameter_info(iCvmass, "Cvmass","O","J/kg/K","Mass specific constant volume specific heat",false),
parameter_info(iCp0molar, "Cp0molar","O","J/mol/K","Ideal gas molar specific constant presssure specific heat",false),
parameter_info(iCp0mass, "Cp0mass","O","J/kg/K","Ideal gas mass specific constant presssure specific heat",false),
parameter_info(iGWP20, "GWP20","O","-","20-year gobal warming potential",true),
parameter_info(iGWP100, "GWP100","O","-","100-year gobal warming potential",true),
parameter_info(iGWP500, "GWP500","O","-","500-year gobal warming potential",true),
parameter_info(iFH, "FH","O","-","Flammability hazard",true),
parameter_info(iHH, "HH","O","-","Health hazard",true),
parameter_info(iPH, "PH","O","-","Physical hazard",true),
parameter_info(iODP, "ODP","O","-","Ozone depletion potential",true),
parameter_info(iBvirial, "Bvirial","O","-","Second virial coefficient",false),
parameter_info(iCvirial, "Cvirial","O","-","Third virial coefficient",false),
parameter_info(idBvirial_dT, "dBvirial_dT","O","-","Derivative of second virial coefficient with respect to T",false),
parameter_info(idCvirial_dT, "dCvirial_dT","O","-","Derivative of third virial coefficient with respect to T",false),
parameter_info(igas_constant, "gas_constant","O","J/mol/K","Molar gas constant",true),
parameter_info(imolar_mass, "molar_mass","O","kg/mol","Molar mass",true),
parameter_info(iacentric_factor, "acentric","O","-","Acentric factor",true),
parameter_info(irhomass_reducing, "rhomass_reducing","O","kg/m^3","Mass density at reducing point",true),
parameter_info(irhomolar_reducing, "rhomolar_reducing","O","mol/m^3","Molar density at reducing point",true),
parameter_info(irhomolar_critical, "rhomolar_critical","O","mol/m^3","Molar density at critical point",true),
parameter_info(irhomass_critical, "rhomass_critical","O","kg/m^3","Mass density at critical point",true),
parameter_info(iT_reducing, "T_reducing","O","K","Temperature at the reducing point",true),
parameter_info(iT_critical, "T_critical","O","K","Temperature at the critical point",true),
parameter_info(iT_triple, "T_triple","O","K","Temperature at the triple point",true),
parameter_info(iT_max, "T_max","O","K","Maximum temperature limit",true),
parameter_info(iT_min, "T_min","O","K","Minimum temperature limit",true),
parameter_info(iP_min, "P_min","O","Pa","Minimum pressure limit",true),
parameter_info(iP_max, "P_max","O","Pa","Maximum pressure limit",true),
parameter_info(iP_critical, "p_critical","O","Pa","Pressure at the critical point",true),
parameter_info(iP_reducing, "p_reducing","O","Pa","Pressure at the reducing point",true),
parameter_info(iP_triple, "p_triple","O","Pa","Pressure at the triple point (pure only)",true),
parameter_info(ifraction_min, "fraction_min","O","-","Fraction (mole, mass, volume) minimum value for incompressible solutions",true),
parameter_info(ifraction_max, "fraction_max","O","-","Fraction (mole, mass, volume) maximum value for incompressible solutions",true),
parameter_info(iT_freeze, "T_freeze","O","K","Freezing temperature for incompressible solutions",true),
{iCpmolar, "Cpmolar", "O", "J/mol/K", "Molar specific constant presssure specific heat", false},
{iCpmass, "Cpmass", "O", "J/kg/K", "Mass specific constant presssure specific heat", false},
{iCvmolar, "Cvmolar", "O", "J/mol/K", "Molar specific constant volume specific heat", false},
{iCvmass, "Cvmass", "O", "J/kg/K", "Mass specific constant volume specific heat", false},
{iCp0molar, "Cp0molar", "O", "J/mol/K", "Ideal gas molar specific constant presssure specific heat",false},
{iCp0mass, "Cp0mass", "O", "J/kg/K", "Ideal gas mass specific constant presssure specific heat",false},
{iGWP20, "GWP20", "O", "-", "20-year gobal warming potential", true},
{iGWP100, "GWP100", "O", "-", "100-year gobal warming potential", true},
{iGWP500, "GWP500", "O", "-", "500-year gobal warming potential", true},
{iFH, "FH", "O", "-", "Flammability hazard", true},
{iHH, "HH", "O", "-", "Health hazard", true},
{iPH, "PH", "O", "-", "Physical hazard", true},
{iODP, "ODP", "O", "-", "Ozone depletion potential", true},
{iBvirial, "Bvirial", "O", "-", "Second virial coefficient", false},
{iCvirial, "Cvirial", "O", "-", "Third virial coefficient", false},
{idBvirial_dT, "dBvirial_dT", "O", "-", "Derivative of second virial coefficient with respect to T",false},
{idCvirial_dT, "dCvirial_dT", "O", "-", "Derivative of third virial coefficient with respect to T",false},
{igas_constant, "gas_constant", "O", "J/mol/K", "Molar gas constant", true},
{imolar_mass, "molar_mass", "O", "kg/mol", "Molar mass", true},
{iacentric_factor, "acentric", "O", "-", "Acentric factor", true},
{irhomass_reducing, "rhomass_reducing", "O", "kg/m^3", "Mass density at reducing point", true},
{irhomolar_reducing, "rhomolar_reducing", "O", "mol/m^3", "Molar density at reducing point", true},
{irhomolar_critical, "rhomolar_critical", "O", "mol/m^3", "Molar density at critical point", true},
{irhomass_critical, "rhomass_critical", "O", "kg/m^3", "Mass density at critical point", true},
{iT_reducing, "T_reducing", "O", "K", "Temperature at the reducing point", true},
{iT_critical, "T_critical", "O", "K", "Temperature at the critical point", true},
{iT_triple, "T_triple", "O", "K", "Temperature at the triple point", true},
{iT_max, "T_max", "O", "K", "Maximum temperature limit", true},
{iT_min, "T_min", "O", "K", "Minimum temperature limit", true},
{iP_min, "P_min", "O", "Pa", "Minimum pressure limit", true},
{iP_max, "P_max", "O", "Pa", "Maximum pressure limit", true},
{iP_critical, "p_critical", "O", "Pa", "Pressure at the critical point", true},
{iP_reducing, "p_reducing", "O", "Pa", "Pressure at the reducing point", true},
{iP_triple, "p_triple", "O", "Pa", "Pressure at the triple point (pure only)", true},
{ifraction_min, "fraction_min", "O", "-", "Fraction (mole, mass, volume) minimum value for incompressible solutions",true},
{ifraction_max, "fraction_max", "O", "-", "Fraction (mole, mass, volume) maximum value for incompressible solutions",true},
{iT_freeze, "T_freeze", "O", "K", "Freezing temperature for incompressible solutions",true},
parameter_info(ispeed_sound, "speed_of_sound","O","m/s","Speed of sound",false),
parameter_info(iviscosity, "viscosity","O","Pa-s","Viscosity",false),
parameter_info(iconductivity, "conductivity","O","W/m/K","Thermal conductivity",false),
parameter_info(isurface_tension, "surface_tension","O","N/m","Surface tension",false),
parameter_info(iPrandtl, "Prandtl","O","-","Prandtl number",false),
{ispeed_sound, "speed_of_sound", "O", "m/s", "Speed of sound", false},
{iviscosity, "viscosity", "O", "Pa-s", "Viscosity", false},
{iconductivity, "conductivity", "O", "W/m/K", "Thermal conductivity", false},
{isurface_tension, "surface_tension", "O", "N/m", "Surface tension", false},
{iPrandtl, "Prandtl", "O", "-", "Prandtl number", false},
parameter_info(iisothermal_compressibility, "isothermal_compressibility","O","1/Pa","Isothermal compressibility",false),
parameter_info(iisobaric_expansion_coefficient, "isobaric_expansion_coefficient","O","1/K","Isobaric expansion coefficient",false),
parameter_info(iZ, "Z","O","-","Compressibility factor",false),
parameter_info(ifundamental_derivative_of_gas_dynamics, "fundamental_derivative_of_gas_dynamics","O","-","Fundamental_derivative_of_gas_dynamics",false),
{iisothermal_compressibility, "isothermal_compressibility", "O", "1/Pa", "Isothermal compressibility",false},
{iisobaric_expansion_coefficient, "isobaric_expansion_coefficient", "O", "1/K", "Isobaric expansion coefficient",false},
{iZ, "Z", "O", "-", "Compressibility factor",false},
{ifundamental_derivative_of_gas_dynamics, "fundamental_derivative_of_gas_dynamics", "O", "-", "Fundamental_derivative_of_gas_dynamics",false},
parameter_info(ialphar, "alphar","O","-","Residual Helmholtz energy",false),
parameter_info(idalphar_dtau_constdelta, "dalphar_dtau_constdelta","O","-","Derivative of residual Helmholtz energy with tau",false),
parameter_info(idalphar_ddelta_consttau, "dalphar_ddelta_consttau","O","-","Derivative of residual Helmholtz energy with delta",false),
{ialphar, "alphar", "O", "-", "Residual Helmholtz energy", false},
{idalphar_dtau_constdelta, "dalphar_dtau_constdelta", "O", "-", "Derivative of residual Helmholtz energy with tau",false},
{idalphar_ddelta_consttau, "dalphar_ddelta_consttau", "O", "-", "Derivative of residual Helmholtz energy with delta",false},
parameter_info(ialpha0, "alpha0","O","-","Ideal Helmholtz energy",false),
parameter_info(idalpha0_dtau_constdelta, "dalpha0_dtau_constdelta","O","-","Derivative of ideal Helmholtz energy with tau",false),
parameter_info(idalpha0_ddelta_consttau, "dalpha0_ddelta_consttau","O","-","Derivative of ideal Helmholtz energy with delta",false),
{ialpha0, "alpha0", "O", "-", "Ideal Helmholtz energy", false},
{idalpha0_dtau_constdelta, "dalpha0_dtau_constdelta", "O", "-", "Derivative of ideal Helmholtz energy with tau",false},
{idalpha0_ddelta_consttau, "dalpha0_ddelta_consttau", "O", "-", "Derivative of ideal Helmholtz energy with delta",false},
parameter_info(iPhase, "Phase","O","-","Phase index as a float",false),
{iPhase, "Phase", "O", "-", "Phase index as a float", false},
};
@@ -289,21 +287,19 @@ bool is_valid_second_derivative(const std::string &name, parameters &iOf1, param
struct phase_info
{
phases key;
std::string short_desc, long_desc;
public:
phase_info(phases key, std::string short_desc, std::string long_desc): key(key), short_desc(short_desc), long_desc(long_desc){};
const char *short_desc, *long_desc;
};
phase_info phase_info_list[] = {
phase_info(iphase_liquid, "phase_liquid",""),
phase_info(iphase_gas, "phase_gas",""),
phase_info(iphase_twophase, "phase_twophase",""),
phase_info(iphase_supercritical, "phase_supercritical", ""),
phase_info(iphase_supercritical_gas, "phase_supercritical_gas", "p < pc, T > Tc"),
phase_info(iphase_supercritical_liquid, "phase_supercritical_liquid", "p > pc, T < Tc"),
phase_info(iphase_critical_point, "phase_critical_point", "p = pc, T = Tc"),
phase_info(iphase_unknown, "phase_unknown", ""),
phase_info(iphase_not_imposed, "phase_not_imposed", ""),
const phase_info phase_info_list[] = {
{ iphase_liquid, "phase_liquid", "" },
{ iphase_gas, "phase_gas", "" },
{ iphase_twophase, "phase_twophase", "" },
{ iphase_supercritical, "phase_supercritical", "" },
{ iphase_supercritical_gas, "phase_supercritical_gas", "p < pc, T > Tc" },
{ iphase_supercritical_liquid, "phase_supercritical_liquid", "p > pc, T < Tc" },
{ iphase_critical_point, "phase_critical_point", "p = pc, T = Tc" },
{ iphase_unknown, "phase_unknown", "" },
{ iphase_not_imposed, "phase_not_imposed", "" },
};
class PhaseInformation
@@ -367,51 +363,49 @@ parameters get_parameter_index(const std::string &param_name)
struct input_pair_info
{
input_pairs key;
std::string short_desc, long_desc;
public:
input_pair_info(input_pairs key, std::string short_desc, std::string long_desc): key(key), short_desc(short_desc), long_desc(long_desc){};
const char *short_desc, *long_desc;
};
input_pair_info input_pair_list[] = {
input_pair_info( QT_INPUTS, "QT_INPUTS", "Molar quality, Temperature in K" ),
input_pair_info( QSmolar_INPUTS, "QS_INPUTS", "Molar quality, Entropy in J/mol/K" ),
input_pair_info( QSmass_INPUTS, "QS_INPUTS", "Molar quality, Entropy in J/kg/K" ),
input_pair_info( HmolarQ_INPUTS, "HQ_INPUTS", "Enthalpy in J/mol, Molar quality" ),
input_pair_info( HmassQ_INPUTS, "HQ_INPUTS", "Enthalpy in J/kg, Molar quality" ),
input_pair_info( PQ_INPUTS, "PQ_INPUTS", "Pressure in Pa, Molar quality" ),
const input_pair_info input_pair_list[] = {
{ QT_INPUTS, "QT_INPUTS", "Molar quality, Temperature in K" },
{ QSmolar_INPUTS, "QS_INPUTS", "Molar quality, Entropy in J/mol/K" },
{ QSmass_INPUTS, "QS_INPUTS", "Molar quality, Entropy in J/kg/K" },
{ HmolarQ_INPUTS, "HQ_INPUTS", "Enthalpy in J/mol, Molar quality" },
{ HmassQ_INPUTS, "HQ_INPUTS", "Enthalpy in J/kg, Molar quality" },
{ PQ_INPUTS, "PQ_INPUTS", "Pressure in Pa, Molar quality" },
input_pair_info( PT_INPUTS, "PT_INPUTS", "Pressure in Pa, Temperature in K" ),
{ PT_INPUTS, "PT_INPUTS", "Pressure in Pa, Temperature in K" },
input_pair_info( DmassT_INPUTS, "DmassT_INPUTS", "Mass density in kg/m^3, Temperature in K" ),
input_pair_info( DmolarT_INPUTS, "DmolarT_INPUTS", "Molar density in mol/m^3, Temperature in K" ),
input_pair_info( HmassT_INPUTS, "HmassT_INPUTS", "Enthalpy in J/kg, Temperature in K" ),
input_pair_info( HmolarT_INPUTS, "HmolarT_INPUTS", "Enthalpy in J/mol, Temperature in K" ),
input_pair_info( SmassT_INPUTS, "SmassT_INPUTS", "Entropy in J/kg/K, Temperature in K" ),
input_pair_info( SmolarT_INPUTS, "SmolarT_INPUTS", "Entropy in J/mol/K, Temperature in K" ),
input_pair_info( TUmass_INPUTS, "TUmass_INPUTS", "Temperature in K, Internal energy in J/kg" ),
input_pair_info( TUmolar_INPUTS, "TUmolar_INPUTS", "Temperature in K, Internal energy in J/mol" ),
{ DmassT_INPUTS, "DmassT_INPUTS", "Mass density in kg/m^3, Temperature in K" },
{ DmolarT_INPUTS, "DmolarT_INPUTS", "Molar density in mol/m^3, Temperature in K" },
{ HmassT_INPUTS, "HmassT_INPUTS", "Enthalpy in J/kg, Temperature in K" },
{ HmolarT_INPUTS, "HmolarT_INPUTS", "Enthalpy in J/mol, Temperature in K" },
{ SmassT_INPUTS, "SmassT_INPUTS", "Entropy in J/kg/K, Temperature in K" },
{ SmolarT_INPUTS, "SmolarT_INPUTS", "Entropy in J/mol/K, Temperature in K" },
{ TUmass_INPUTS, "TUmass_INPUTS", "Temperature in K, Internal energy in J/kg" },
{ TUmolar_INPUTS, "TUmolar_INPUTS", "Temperature in K, Internal energy in J/mol" },
input_pair_info( DmassP_INPUTS, "DmassP_INPUTS", "Mass density in kg/m^3, Pressure in Pa" ),
input_pair_info( DmolarP_INPUTS, "DmolarP_INPUTS", "Molar density in mol/m^3, Pressure in Pa" ),
input_pair_info( HmassP_INPUTS, "HmassP_INPUTS", "Enthalpy in J/kg, Pressure in Pa" ),
input_pair_info( HmolarP_INPUTS, "HmolarP_INPUTS", "Enthalpy in J/mol, Pressure in Pa" ),
input_pair_info( PSmass_INPUTS, "PSmass_INPUTS", "Pressure in Pa, Entropy in J/kg/K" ),
input_pair_info( PSmolar_INPUTS, "PSmolar_INPUTS", "Pressure in Pa, Entropy in J/mol/K " ),
input_pair_info( PUmass_INPUTS, "PUmass_INPUTS", "Pressure in Pa, Internal energy in J/kg" ),
input_pair_info( PUmolar_INPUTS, "PUmolar_INPUTS", "Pressure in Pa, Internal energy in J/mol" ),
{ DmassP_INPUTS, "DmassP_INPUTS", "Mass density in kg/m^3, Pressure in Pa" },
{ DmolarP_INPUTS, "DmolarP_INPUTS", "Molar density in mol/m^3, Pressure in Pa" },
{ HmassP_INPUTS, "HmassP_INPUTS", "Enthalpy in J/kg, Pressure in Pa" },
{ HmolarP_INPUTS, "HmolarP_INPUTS", "Enthalpy in J/mol, Pressure in Pa" },
{ PSmass_INPUTS, "PSmass_INPUTS", "Pressure in Pa, Entropy in J/kg/K" },
{ PSmolar_INPUTS, "PSmolar_INPUTS", "Pressure in Pa, Entropy in J/mol/K " },
{ PUmass_INPUTS, "PUmass_INPUTS", "Pressure in Pa, Internal energy in J/kg" },
{ PUmolar_INPUTS, "PUmolar_INPUTS", "Pressure in Pa, Internal energy in J/mol" },
input_pair_info( DmassHmass_INPUTS, "DmassHmass_INPUTS", "Mass density in kg/m^3, Enthalpy in J/kg" ),
input_pair_info( DmolarHmolar_INPUTS, "DmolarHmolar_INPUTS", "Molar density in mol/m^3, Enthalpy in J/mol" ),
input_pair_info( DmassSmass_INPUTS, "DmassSmass_INPUTS", "Mass density in kg/m^3, Entropy in J/kg/K" ),
input_pair_info( DmolarSmolar_INPUTS, "DmolarSmolar_INPUTS", "Molar density in mol/m^3, Entropy in J/mol/K" ),
input_pair_info( DmassUmass_INPUTS, "DmassUmass_INPUTS", "Mass density in kg/m^3, Internal energy in J/kg" ),
input_pair_info( DmolarUmolar_INPUTS, "DmolarUmolar_INPUTS", "Molar density in mol/m^3, Internal energy in J/mol" ),
{ DmassHmass_INPUTS, "DmassHmass_INPUTS", "Mass density in kg/m^3, Enthalpy in J/kg" },
{ DmolarHmolar_INPUTS, "DmolarHmolar_INPUTS", "Molar density in mol/m^3, Enthalpy in J/mol" },
{ DmassSmass_INPUTS, "DmassSmass_INPUTS", "Mass density in kg/m^3, Entropy in J/kg/K" },
{ DmolarSmolar_INPUTS, "DmolarSmolar_INPUTS", "Molar density in mol/m^3, Entropy in J/mol/K" },
{ DmassUmass_INPUTS, "DmassUmass_INPUTS", "Mass density in kg/m^3, Internal energy in J/kg" },
{ DmolarUmolar_INPUTS, "DmolarUmolar_INPUTS", "Molar density in mol/m^3, Internal energy in J/mol" },
input_pair_info( HmassSmass_INPUTS, "HmassSmass_INPUTS", "Enthalpy in J/kg, Entropy in J/kg/K" ),
input_pair_info( HmolarSmolar_INPUTS, "HmolarSmolar_INPUTS", "Enthalpy in J/mol, Entropy in J/mol/K" ),
input_pair_info( SmassUmass_INPUTS, "SmassUmass_INPUTS", "Entropy in J/kg/K, Internal energy in J/kg" ),
input_pair_info( SmolarUmolar_INPUTS, "SmolarUmolar_INPUTS", "Entropy in J/mol/K, Internal energy in J/mol" ),
{ HmassSmass_INPUTS, "HmassSmass_INPUTS", "Enthalpy in J/kg, Entropy in J/kg/K" },
{ HmolarSmolar_INPUTS, "HmolarSmolar_INPUTS", "Enthalpy in J/mol, Entropy in J/mol/K" },
{ SmassUmass_INPUTS, "SmassUmass_INPUTS", "Entropy in J/kg/K, Internal energy in J/kg" },
{ SmolarUmolar_INPUTS, "SmolarUmolar_INPUTS", "Entropy in J/mol/K, Internal energy in J/mol" },
};
class InputPairInformation