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CoolProp/src/DataStructures.cpp

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#include "DataStructures.h"
#include "Exceptions.h"
#include "CoolPropTools.h"
#include "CoolProp.h"
namespace CoolProp{
struct parameter_info
{
int key;
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.)
};
const parameter_info parameter_info_list[] = {
/// Input/Output parameters
{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
{iCpmolar, "Cpmolar", "O", "J/mol/K", "Molar specific constant pressure specific heat", false},
{iCpmass, "Cpmass", "O", "J/kg/K", "Mass specific constant pressure 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 pressure specific heat",false},
{iCp0mass, "Cp0mass", "O", "J/kg/K", "Ideal gas mass specific constant pressure specific heat",false},
{iGWP20, "GWP20", "O", "-", "20-year global warming potential", true},
{iGWP100, "GWP100", "O", "-", "100-year global warming potential", true},
{iGWP500, "GWP500", "O", "-", "500-year global 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},
{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},
{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},
{iPIP, "PIP", "O", "-", "Phase identification parameter", 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},
{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},
{iPhase, "Phase", "O", "-", "Phase index as a float", false},
};
class ParameterInformation
{
public:
std::map<int, bool> trivial_map;
std::map<int, std::string> short_desc_map, description_map, IO_map, units_map;
std::map<std::string, int> index_map;
ParameterInformation()
{
const parameter_info* const end = parameter_info_list + sizeof(parameter_info_list) / sizeof(parameter_info_list[0]);
for (const parameter_info* el = parameter_info_list; el != end; ++el)
{
short_desc_map.insert(std::pair<int, std::string>(el->key, el->short_desc));
IO_map.insert(std::pair<int, std::string>(el->key, el->IO));
units_map.insert(std::pair<int, std::string>(el->key, el->units));
description_map.insert(std::pair<int, std::string>(el->key, el->description));
index_map_insert(el->short_desc, el->key);
trivial_map.insert(std::pair<int, bool>(el->key, el->trivial));
}
// Backward compatibility aliases
index_map_insert("D", iDmass);
index_map_insert("H", iHmass);
index_map_insert("M", imolar_mass);
index_map_insert("S", iSmass);
index_map_insert("U", iUmass);
index_map_insert("C", iCpmass);
index_map_insert("O", iCvmass);
index_map_insert("V", iviscosity);
index_map_insert("L", iconductivity);
index_map_insert("pcrit", iP_critical);
index_map_insert("Pcrit", iP_critical);
index_map_insert("Tcrit", iT_critical);
index_map_insert("Ttriple", iT_triple);
index_map_insert("ptriple", iP_triple);
index_map_insert("rhocrit", irhomass_critical);
index_map_insert("Tmin", iT_min);
index_map_insert("Tmax", iT_max);
index_map_insert("pmax", iP_max);
index_map_insert("pmin", iP_min);
index_map_insert("molemass", imolar_mass);
index_map_insert("molarmass", imolar_mass);
index_map_insert("A", ispeed_sound);
index_map_insert("I", isurface_tension);
}
private:
void index_map_insert(const std::string &desc, int key) {
index_map.insert(std::pair<std::string, int>(desc, key));
index_map.insert(std::pair<std::string, int>(upper(desc), key));
}
};
static ParameterInformation parameter_information;
bool is_trivial_parameter(int key)
{
// Try to find it
std::map<int, bool>::const_iterator it = parameter_information.trivial_map.find(key);
// If equal to end, not found
if (it != parameter_information.trivial_map.end())
{
// Found it, return it
return it->second;
}
else
{
throw ValueError(format("Unable to match the key [%d: %s] in is_trivial_parameter",key, get_parameter_information(key, "short").c_str()));
}
}
std::string get_parameter_information(int key, const std::string &info)
{
std::map<int, std::string> *M;
// Hook up the right map (since they are all of the same type)
if (!info.compare("IO")){
M = &(parameter_information.IO_map);
}
else if (!info.compare("short")){
M = &(parameter_information.short_desc_map);
}
else if (!info.compare("long")){
M = &(parameter_information.description_map);
}
else if (!info.compare("units")){
M = &(parameter_information.units_map);
}
else
throw ValueError(format("Bad info string [%s] to get_parameter_information",info.c_str()));
// Try to find it
std::map<int, std::string>::const_iterator it = M->find(key);
// If equal to end, not found
if (it != M->end())
{
// Found it, return it
return it->second;
}
else
{
throw ValueError(format("Unable to match the key [%d] in get_parameter_information for info [%s]",key, info.c_str()));
}
}
/// Return a list of parameters
std::string get_csv_parameter_list()
{
std::vector<std::string> strings;
for(std::map<std::string,int>::const_iterator it = parameter_information.index_map.begin(); it != parameter_information.index_map.end(); ++it )
{
strings.push_back(it->first);
}
return strjoin(strings, ",");
}
bool is_valid_parameter(const std::string &param_name, parameters &iOutput)
{
// Try to find it
std::map<std::string, int>::const_iterator it = parameter_information.index_map.find(param_name);
// If equal to end, not found
if (it != parameter_information.index_map.end()){
// Found, return it
iOutput = static_cast<parameters>(it->second);
return true;
}
else{
return false;
}
}
bool is_valid_first_derivative(const std::string &name, parameters &iOf, parameters &iWrt, parameters &iConstant)
{
if (get_debug_level() > 5){std::cout << format("is_valid_first_derivative(%s)",name.c_str());}
// There should be exactly one /
// There should be exactly one |
// Suppose we start with "d(P)/d(T)|Dmolar"
std::vector<std::string> split_at_bar = strsplit(name, '|'); // "d(P)/d(T)" and "Dmolar"
if (split_at_bar.size() != 2){return false;}
std::vector<std::string> split_at_slash = strsplit(split_at_bar[0], '/'); // "d(P)" and "d(T)"
if (split_at_slash.size() != 2){return false;}
std::size_t i0 = split_at_slash[0].find("(");
std::size_t i1 = split_at_slash[0].find(")", i0);
if (!((i0 > 0) && (i0 != std::string::npos) && (i1 > (i0+1)) && (i1 != std::string::npos))){return false;}
std::string num = split_at_slash[0].substr(i0+1, i1-i0-1);
i0 = split_at_slash[1].find("(");
i1 = split_at_slash[1].find(")", i0);
if (!((i0 > 0) && (i0 != std::string::npos) && (i1 > (i0+1)) && (i1 != std::string::npos))){return false;}
std::string den = split_at_slash[1].substr(i0+1, i1-i0-1);
parameters Of, Wrt, Constant;
if (is_valid_parameter(num, Of) && is_valid_parameter(den, Wrt) && is_valid_parameter(split_at_bar[1], Constant)){
iOf = Of; iWrt = Wrt; iConstant = Constant; return true;
}
else{
return false;
}
}
bool is_valid_first_saturation_derivative(const std::string &name, parameters &iOf, parameters &iWrt)
{
if (get_debug_level() > 5){ std::cout << format("is_valid_first_saturation_derivative(%s)", name.c_str()); }
// There should be exactly one /
// There should be exactly one |
// Suppose we start with "d(P)/d(T)|sigma"
std::vector<std::string> split_at_bar = strsplit(name, '|'); // "d(P)/d(T)" and "sigma"
if (split_at_bar.size() != 2){ return false; }
std::vector<std::string> split_at_slash = strsplit(split_at_bar[0], '/'); // "d(P)" and "d(T)"
if (split_at_slash.size() != 2){ return false; }
std::size_t i0 = split_at_slash[0].find("(");
std::size_t i1 = split_at_slash[0].find(")", i0);
if (!((i0 > 0) && (i0 != std::string::npos) && (i1 > (i0+1)) && (i1 != std::string::npos))){ return false; }
std::string num = split_at_slash[0].substr(i0+1, i1-i0-1);
i0 = split_at_slash[1].find("(");
i1 = split_at_slash[1].find(")", i0);
if (!((i0 > 0) && (i0 != std::string::npos) && (i1 > (i0+1)) && (i1 != std::string::npos))){ return false; }
std::string den = split_at_slash[1].substr(i0+1, i1-i0-1);
parameters Of, Wrt, Constant;
if (is_valid_parameter(num, Of) && is_valid_parameter(den, Wrt) && upper(split_at_bar[1]) == "SIGMA"){
iOf = Of; iWrt = Wrt; return true;
}
else{
return false;
}
}
bool is_valid_second_derivative(const std::string &name, parameters &iOf1, parameters &iWrt1, parameters &iConstant1, parameters &iWrt2, parameters &iConstant2)
{
if (get_debug_level() > 5){std::cout << format("is_valid_second_derivative(%s)",name.c_str());}
// Suppose we start with "d(d(P)/d(Dmolar)|T)/d(Dmolar)|T"
std::size_t i = name.rfind('|');
if ((i == 0) || (i == std::string::npos)){return false;}
std::string constant2 = name.substr(i+1); // "T"
if (!is_valid_parameter(constant2, iConstant2)){return false;};
std::string left_of_bar = name.substr(0, i); // "d(d(P)/d(Dmolar)|T)/d(Dmolar)"
i = left_of_bar.rfind('/');
if ((i == 0) || (i == std::string::npos)){return false;}
std::string left_of_slash = left_of_bar.substr(0, i); // "d(d(P)/d(Dmolar)|T)"
std::string right_of_slash = left_of_bar.substr(i + 1); // "d(Dmolar)"
i = left_of_slash.find("(");
std::size_t i1 = left_of_slash.rfind(")");
if (!((i > 0) && (i != std::string::npos) && (i1 > (i+1)) && (i1 != std::string::npos))){return false;}
std::string num = left_of_slash.substr(i+1, i1-i-1); // "d(P)/d(Dmolar)|T"
if (!is_valid_first_derivative(num, iOf1, iWrt1, iConstant1)){return false;}
i = right_of_slash.find("(");
i1 = right_of_slash.rfind(")");
if (!((i > 0) && (i != std::string::npos) && (i1 > (i+1)) && (i1 != std::string::npos))){return false;}
std::string den = right_of_slash.substr(i+1, i1-i-1); // "Dmolar"
if (!is_valid_parameter(den, iWrt2)){return false;}
// If we haven't quit yet, all is well
return true;
}
struct phase_info
{
phases key;
const char *short_desc, *long_desc;
};
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
{
public:
std::map<phases, std::string> short_desc_map, long_desc_map;
std::map<std::string, phases> index_map;
PhaseInformation()
{
const phase_info* const end = phase_info_list + sizeof(phase_info_list) / sizeof(phase_info_list[0]);
for (const phase_info* el = phase_info_list; el != end; ++el)
{
short_desc_map.insert(std::pair<phases, std::string>(el->key, el->short_desc));
long_desc_map.insert(std::pair<phases, std::string>(el->key, el->long_desc));
index_map.insert(std::pair<std::string, phases>(el->short_desc, el->key));
}
}
};
static PhaseInformation phase_information;
const std::string& get_phase_short_desc(phases phase)
{
return phase_information.short_desc_map[phase];
}
bool is_valid_phase(const std::string &phase_name, phases &iOutput)
{
// Try to find it
std::map<std::string, phases>::const_iterator it = phase_information.index_map.find(phase_name);
// If equal to end, not found
if (it != phase_information.index_map.end()){
// Found, return it
iOutput = static_cast<phases>(it->second);
return true;
}
else{
return false;
}
}
phases get_phase_index(const std::string &param_name)
{
phases iPhase;
if (is_valid_phase(param_name, iPhase)){
return iPhase;
}
else{
throw ValueError(format("Your input name [%s] is not valid in get_phase_index (names are case sensitive)",param_name.c_str()));
}
}
parameters get_parameter_index(const std::string &param_name)
{
parameters iOutput;
if (is_valid_parameter(param_name, iOutput)){
return iOutput;
}
else{
throw ValueError(format("Your input name [%s] is not valid in get_parameter_index (names are case sensitive)",param_name.c_str()));
}
}
struct input_pair_info
{
input_pairs key;
const char *short_desc, *long_desc;
};
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" },
{ PT_INPUTS, "PT_INPUTS", "Pressure in Pa, Temperature in K" },
{ 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" },
{ 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" },
{ 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" },
{ 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
{
public:
std::map<input_pairs, std::string> short_desc_map, long_desc_map;
std::map<std::string, input_pairs> index_map;
InputPairInformation()
{
const input_pair_info* const end = input_pair_list + sizeof(input_pair_list) / sizeof(input_pair_list[0]);
for (const input_pair_info* el = input_pair_list; el != end; ++el)
{
short_desc_map.insert(std::pair<input_pairs, std::string>(el->key, el->short_desc));
long_desc_map.insert(std::pair<input_pairs, std::string>(el->key, el->long_desc));
index_map.insert(std::pair<std::string,input_pairs >(el->short_desc, el->key));
}
}
};
static InputPairInformation input_pair_information;
input_pairs get_input_pair_index(const std::string &input_pair_name)
{
std::map<std::string, input_pairs>::iterator it = input_pair_information.index_map.find(input_pair_name);
if (it != input_pair_information.index_map.end()){
return it->second;
}
else{
throw ValueError(format("Your input name [%s] is not valid in get_input_pair_index (names are case sensitive)",input_pair_name.c_str()));
}
}
const std::string& get_input_pair_short_desc(input_pairs pair)
{
return input_pair_information.short_desc_map[pair];
}
const std::string& get_input_pair_long_desc(input_pairs pair)
{
return input_pair_information.long_desc_map[pair];
}
void split_input_pair(input_pairs pair, parameters &p1, parameters &p2)
{
switch(pair){
case QT_INPUTS: p1 = iQ; p2 = iT; break;
case QSmolar_INPUTS: p1 = iQ; p2 = iSmolar; break;
case QSmass_INPUTS: p1 = iQ; p2 = iSmass; break;
case HmolarQ_INPUTS: p1 = iHmolar; p2 = iQ; break;
case HmassQ_INPUTS: p1 = iHmass; p2 = iQ; break;
case PQ_INPUTS: p1 = iP; p2 = iQ; break;
case PT_INPUTS: p1 = iP; p2 = iT; break;
case DmassT_INPUTS: p1 = iDmass; p2 = iT; break;
case DmolarT_INPUTS: p1 = iDmolar; p2 = iT; break;
case HmassT_INPUTS: p1 = iHmass; p2 = iT; break;
case HmolarT_INPUTS: p1 = iHmolar; p2 = iT; break;
case SmassT_INPUTS: p1 = iSmass; p2 = iT; break;
case SmolarT_INPUTS: p1 = iSmolar; p2 = iT; break;
case TUmass_INPUTS: p1 = iT; p2 = iUmass; break;
case TUmolar_INPUTS: p1 = iT; p2 = iUmolar; break;
case DmassP_INPUTS: p1 = iDmass; p2 = iP; break;
case DmolarP_INPUTS: p1 = iDmolar; p2 = iP; break;
case HmassP_INPUTS: p1 = iHmass; p2 = iP; break;
case HmolarP_INPUTS: p1 = iHmolar; p2 = iP; break;
case PSmass_INPUTS: p1 = iP; p2 = iSmass; break;
case PSmolar_INPUTS: p1 = iP; p2 = iSmolar; break;
case PUmass_INPUTS: p1 = iP; p2 = iUmass; break;
case PUmolar_INPUTS: p1 = iP; p2 = iUmolar; break;
case DmassHmass_INPUTS: p1 = iDmass; p2 = iHmass; break;
case DmolarHmolar_INPUTS: p1 = iDmolar; p2 = iHmolar; break;
case DmassSmass_INPUTS: p1 = iDmass; p2 = iSmass; break;
case DmolarSmolar_INPUTS: p1 = iDmolar; p2 = iSmolar; break;
case DmassUmass_INPUTS: p1 = iDmass; p2 = iUmass; break;
case DmolarUmolar_INPUTS: p1 = iDmolar; p2 = iUmolar; break;
case HmassSmass_INPUTS: p1 = iHmass; p2 = iSmass;break;
case HmolarSmolar_INPUTS: p1 = iHmolar; p2 = iSmolar; break;
case SmassUmass_INPUTS: p1 = iSmass; p2 = iUmass; break;
case SmolarUmolar_INPUTS: p1 = iSmolar; p2 = iUmolar; break;
default: throw ValueError(format("Invalid input pair"));
}
}
} /* namespace CoolProp */
#ifdef ENABLE_CATCH
#include "catch.hpp"
TEST_CASE("Check that all parameters are descibed","")
{
for (int i = 1; i < CoolProp::iundefined_parameter; ++i){
std::ostringstream ss;
ss << "Parameter index," << i << "last index:" << CoolProp::iundefined_parameter;
SECTION(ss.str(), "")
{
std::string prior;
if (i > 1){
CHECK_NOTHROW(prior = CoolProp::get_parameter_information(i-1,"short"));
CAPTURE(prior);
}
CHECK_NOTHROW(CoolProp::get_parameter_information(i,"short"));
}
}
}
TEST_CASE("Check that all phases are descibed","[phase_index]")
{
for (int i = 0; i < CoolProp::iphase_not_imposed; ++i){
std::ostringstream ss;
ss << "Parameter index," << i << "last index:" << CoolProp::iundefined_parameter;
SECTION(ss.str(), "")
{
std::string stringrepr;
int key;
CHECK_NOTHROW(stringrepr = CoolProp::get_phase_short_desc(static_cast<CoolProp::phases>(i)));
CAPTURE(stringrepr);
CHECK_NOTHROW(key = CoolProp::get_phase_index(stringrepr));
CAPTURE(key);
CHECK(key == i);
}
}
}
#endif
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