Files
CoolProp/src/DataStructures.cpp
Ian Bell bc8c1bc039 C++17 modernization: remove shims, stdlib idioms, attributes, filesystem (#2688)
* chore: C++17 modernization — remove shims, use stdlib idioms

Phase 1 — Mechanical:
- Replace crossplatform_shared_ptr.h with <memory> in all 20 files; delete shim
- Replace NULL with nullptr (~10 occurrences)
- Replace throw() with noexcept (DataStructures.h)
- Convert 30+ iterator for-loops to range-for with auto/structured bindings
- Replace insert(make_pair/pair<>) with emplace/try_emplace (~40 sites)
- Replace shared_ptr<T>(new T) with make_shared<T> (~5 sites)

Phase 2 — Optional/structured bindings:
- get_alternate() returns std::optional<pair<size_t,size_t>>; remove has_valid_neighbor()
- get_set_of_tables() eliminates bool out-param, returns std::pair
- is_inside() switch refactored to IIFE eliminating nullptr-init pattern

Phase 3 — Attributes:
- Remove DEPRECATED macro; use [[deprecated("...")]] directly (PolyMath.h)
- Add [[nodiscard]] to is_inside, valid, calc_saturated_*_keyed_output,
  get_parameter_information/index, generate_update_pair, has_number

Phase 4 — Architectural:
- CPfilepaths.cpp: use std::filesystem on non-Android/Emscripten/powerpc targets
- DataStructures.h: annotate 5 public enums with explicit underlying type (: int)
- get_parameter_information() takes std::string_view for info param

Build: clean, zero errors. Test suite: 100/110 pass (10 known pre-existing failures).

Co-Authored-By: Claude Sonnet 4.6 <noreply@anthropic.com>

* Remove Unicode replacement character (U+FFFD) from 870.cpp

Addresses PR review comment about non-printing character on line 25.

Co-Authored-By: Claude Sonnet 4.6 <noreply@anthropic.com>

* Remove unnecessary <memory> include from IdealCurves.h

Co-Authored-By: Claude Sonnet 4.6 <noreply@anthropic.com>

* Always use std::filesystem

---------

Co-authored-by: Claude Sonnet 4.6 <noreply@anthropic.com>
2026-04-04 13:28:11 -04:00

893 lines
36 KiB
C++

#include "DataStructures.h"
#include "Exceptions.h"
#include "CoolPropTools.h"
#include "CoolProp.h"
#include <memory>
namespace CoolProp {
struct parameter_info
{
int key;
std::string short_desc, IO, units, description;
bool trivial; ///< True if the input is trivial, and can be directly calculated (constants like critical properties, etc.)
};
const std::vector<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},
{iHelmholtzmolar, "Helmholtzmolar", "O", "J/mol", "Molar specific Helmholtz 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},
{iHelmholtzmass, "Helmholtzmass", "O", "J/kg", "Mass specific Helmholtz energy", false},
{iQ, "Q", "IO", "mol/mol", "Molar 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},
{iHmolar_residual, "Hmolar_residual", "O", "J/mol", "Residual molar enthalpy", false},
{iSmolar_residual, "Smolar_residual", "O", "J/mol/K", "Residual molar entropy (sr/R = s(T,rho) - s^0(T,rho))", false},
{iGmolar_residual, "Gmolar_residual", "O", "J/mol", "Residual molar Gibbs energy", false},
{iHmolar_idealgas, "Hmolar_idealgas", "O", "J/mol", "Ideal gas molar enthalpy", false},
{iSmolar_idealgas, "Smolar_idealgas", "O", "J/mol/K", "Ideal gas molar entropy", false},
{iUmolar_idealgas, "Umolar_idealgas", "O", "J/mol", "Ideal gas molar internal energy", false},
{iHmass_idealgas, "Hmass_idealgas", "O", "J/kg", "Ideal gas specific enthalpy", false},
{iSmass_idealgas, "Smass_idealgas", "O", "J/kg/K", "Ideal gas specific entropy", false},
{iUmass_idealgas, "Umass_idealgas", "O", "J/kg", "Ideal gas specific internal energy", 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},
{idipole_moment, "dipole_moment", "O", "C-m", "Dipole moment", 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},
{iisentropic_expansion_coefficient, "isentropic_expansion_coefficient", "O", "-", "Isentropic 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},
{id2alpha0_ddelta2_consttau, "d2alpha0_ddelta2_consttau", "O", "-", "Second derivative of ideal Helmholtz energy with delta", false},
{id3alpha0_ddelta3_consttau, "d3alpha0_ddelta3_consttau", "O", "-", "Third 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() {
for (auto& el : parameter_info_list) {
short_desc_map.emplace(el.key, el.short_desc);
IO_map.emplace(el.key, el.IO);
units_map.emplace(el.key, el.units);
description_map.emplace(el.key, el.description);
index_map_insert(el.short_desc, el.key);
trivial_map.emplace(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("G", iGmass);
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.emplace(desc, key);
index_map.emplace(upper(desc), key);
}
};
std::unique_ptr<ParameterInformation> parameter_information_p;
const ParameterInformation& get_parameter_information() {
if (!parameter_information_p) {
parameter_information_p = std::make_unique<ParameterInformation>();
}
return *parameter_information_p;
}
bool is_trivial_parameter(int key) {
auto& parameter_information = get_parameter_information();
auto it = parameter_information.trivial_map.find(key);
if (it != parameter_information.trivial_map.end()) {
return it->second;
}
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, std::string_view info) {
const std::map<int, std::string>* M;
auto& parameter_information = get_parameter_information();
// Hook up the right map (since they are all of the same type)
if (info == "IO") {
M = &(parameter_information.IO_map);
} else if (info == "short") {
M = &(parameter_information.short_desc_map);
} else if (info == "long") {
M = &(parameter_information.description_map);
} else if (info == "units") {
M = &(parameter_information.units_map);
} else {
throw ValueError(format("Bad info string [%s] to get_parameter_information", std::string(info).c_str()));
}
auto it = M->find(key);
if (it != M->end()) {
return it->second;
}
throw ValueError(format("Unable to match the key [%d] in get_parameter_information for info [%s]", key, std::string(info).c_str()));
}
/// Return a list of parameters
std::string get_csv_parameter_list() {
auto& parameter_information = get_parameter_information();
std::vector<std::string> strings;
for (auto& it : parameter_information.index_map) {
strings.push_back(it.first);
}
return strjoin(strings, ",");
}
bool is_valid_parameter(const std::string& param_name, parameters& iOutput) {
auto& parameter_information = get_parameter_information();
// 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;
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.emplace(el->key, el->short_desc);
long_desc_map.emplace(el->key, el->long_desc);
index_map.emplace(el->short_desc, el->key);
}
}
};
std::unique_ptr<PhaseInformation> phase_information_p;
const PhaseInformation& get_phase_information() {
if (!phase_information_p) {
phase_information_p = std::make_unique<PhaseInformation>();
}
return *phase_information_p;
}
const std::string& get_phase_short_desc(phases phase) {
auto& coolprop_information = get_phase_information();
auto iter = coolprop_information.short_desc_map.find(phase);
if (iter != coolprop_information.short_desc_map.end()) {
return iter->second;
}
throw ValueError("Cannot find the short phase description.");
}
bool is_valid_phase(const std::string& phase_name, phases& iOutput) {
auto& phase_information = get_phase_information();
// 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()));
}
}
struct scheme_info
{
schemes key;
std::string short_desc;
};
const scheme_info scheme_info_list[] = {
{i1, "1"}, {i2a, "2A"}, {i2b, "2B"}, {i3a, "3A"}, {i3b, "3B"}, {i4a, "4A"}, {i4b, "4B"}, {i4c, "4C"},
};
class SchemeInformation
{
public:
std::map<schemes, std::string> short_desc_map;
std::map<std::string, schemes> index_map;
SchemeInformation() {
const scheme_info* const end = scheme_info_list + sizeof(scheme_info_list) / sizeof(scheme_info_list[0]);
for (const scheme_info* el = scheme_info_list; el != end; ++el) {
short_desc_map.emplace(el->key, el->short_desc);
index_map.emplace(el->short_desc, el->key);
}
}
};
std::unique_ptr<SchemeInformation> scheme_information_p;
const SchemeInformation& get_scheme_information() {
if (!scheme_information_p) {
scheme_information_p = std::make_unique<SchemeInformation>();
}
return *scheme_information_p;
}
const std::string& get_scheme_short_desc(schemes scheme) {
auto& coolprop_information = get_scheme_information();
auto it = coolprop_information.short_desc_map.find(scheme);
if (it != coolprop_information.short_desc_map.end()) {
return it->second;
}
throw ValueError("Cannot find the short scheme description.");
}
bool is_valid_scheme(const std::string& scheme_name, schemes& iOutput) {
auto& scheme_information = get_scheme_information();
auto it = scheme_information.index_map.find(scheme_name);
// If equal to end, not found
if (it != scheme_information.index_map.end()) {
// Found, return it
iOutput = static_cast<schemes>(it->second);
return true;
} else {
return false;
}
}
schemes get_scheme_index(const std::string& scheme_name) {
schemes iScheme;
if (is_valid_scheme(scheme_name, iScheme)) {
return iScheme;
} else {
throw ValueError(format("Your input name [%s] is not valid in get_scheme_index (names are case sensitive)", scheme_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"},
{DmassQ_INPUTS, "DmassQ_INPUTS", "Molar density kg/m^3, Molar quality"},
{DmolarQ_INPUTS, "DmolarQ_INPUTS", "Molar density in mol/m^3, 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.emplace(el->key, el->short_desc);
long_desc_map.emplace(el->key, el->long_desc);
index_map.emplace(el->short_desc, el->key);
}
}
};
std::unique_ptr<InputPairInformation> input_pair_information_p;
const InputPairInformation& get_input_pair_information() {
if (!input_pair_information_p) {
input_pair_information_p = std::make_unique<InputPairInformation>();
}
return *input_pair_information_p;
}
input_pairs get_input_pair_index(const std::string& input_pair_name) {
auto& coolprop_information = get_input_pair_information();
auto it = coolprop_information.index_map.find(input_pair_name);
if (it != coolprop_information.index_map.end()) {
return it->second;
}
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) {
auto& coolprop_information = get_input_pair_information();
auto it = coolprop_information.short_desc_map.find(pair);
if (it != coolprop_information.short_desc_map.end()) {
return it->second;
}
throw ValueError("Cannot find the short input pair description.");
}
const std::string& get_input_pair_long_desc(input_pairs pair) {
auto& coolprop_information = get_input_pair_information();
auto it = coolprop_information.long_desc_map.find(pair);
if (it != coolprop_information.long_desc_map.end()) {
return it->second;
}
throw ValueError("Cannot find the long input pair description.");
}
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 DmassQ_INPUTS:
p1 = iDmass;
p2 = iQ;
break;
case DmolarQ_INPUTS:
p1 = iDmolar;
p2 = iQ;
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"));
}
}
struct backend_family_info
{
backend_families family;
std::string name;
};
struct backend_info
{
backends backend;
std::string name;
backend_families family;
};
const std::vector<backend_family_info> backend_family_list = {
{HEOS_BACKEND_FAMILY, "HEOS"}, {REFPROP_BACKEND_FAMILY, "REFPROP"}, {INCOMP_BACKEND_FAMILY, "INCOMP"}, {IF97_BACKEND_FAMILY, "IF97"},
{TREND_BACKEND_FAMILY, "TREND"}, {TTSE_BACKEND_FAMILY, "TTSE"}, {BICUBIC_BACKEND_FAMILY, "BICUBIC"}, {SRK_BACKEND_FAMILY, "SRK"},
{PR_BACKEND_FAMILY, "PR"}, {VTPR_BACKEND_FAMILY, "VTPR"}, {PCSAFT_BACKEND_FAMILY, "PCSAFT"}};
const std::vector<backend_info> backend_list = {{HEOS_BACKEND_PURE, "HelmholtzEOSBackend", HEOS_BACKEND_FAMILY},
{HEOS_BACKEND_MIX, "HelmholtzEOSMixtureBackend", HEOS_BACKEND_FAMILY},
{REFPROP_BACKEND_PURE, "REFPROPBackend", REFPROP_BACKEND_FAMILY},
{REFPROP_BACKEND_MIX, "REFPROPMixtureBackend", REFPROP_BACKEND_FAMILY},
{INCOMP_BACKEND, "IncompressibleBackend", INCOMP_BACKEND_FAMILY},
{IF97_BACKEND, "IF97Backend", IF97_BACKEND_FAMILY},
{TREND_BACKEND, "TRENDBackend", TREND_BACKEND_FAMILY},
{TTSE_BACKEND, "TTSEBackend", TTSE_BACKEND_FAMILY},
{BICUBIC_BACKEND, "BicubicBackend", BICUBIC_BACKEND_FAMILY},
{SRK_BACKEND, "SRKBackend", SRK_BACKEND_FAMILY},
{PR_BACKEND, "PengRobinsonBackend", PR_BACKEND_FAMILY},
{VTPR_BACKEND, "VTPRBackend", VTPR_BACKEND_FAMILY},
{PCSAFT_BACKEND, "PCSAFTBackend", PCSAFT_BACKEND_FAMILY}};
class BackendInformation
{
public:
std::map<backend_families, std::string> family_name_map; /// < from family to family name
std::map<backends, backend_families> backend_family_map; /// < from backend to family
std::map<backends, std::string> backend_name_map; /// < from backend to backend name
std::map<std::string, backend_families> family_name_map_r; /// < from backend name **or** family name to family
std::map<std::string, backends> backend_name_map_r; /// < from backend name to backend
BackendInformation() {
for (auto& el : backend_family_list) {
family_name_map.emplace(el.family, el.name);
family_name_map_r.emplace(el.name, el.family);
}
for (auto& el : backend_list) {
backend_family_map.emplace(el.backend, el.family);
backend_name_map.emplace(el.backend, el.name);
backend_name_map_r.emplace(el.name, el.backend);
family_name_map_r.emplace(el.name, el.family);
}
}
};
std::unique_ptr<BackendInformation> backend_information_p;
const BackendInformation& get_backend_information() {
if (!backend_information_p) {
backend_information_p = std::make_unique<BackendInformation>();
}
return *backend_information_p;
}
/// Convert a string into the enum values
void extract_backend_families(std::string backend_string, backend_families& f1, backend_families& f2) {
auto& backend_information = get_backend_information();
f1 = INVALID_BACKEND_FAMILY;
f2 = INVALID_BACKEND_FAMILY;
std::size_t i = backend_string.find("&");
std::map<std::string, backend_families>::const_iterator it;
if (i != std::string::npos) {
it = backend_information.family_name_map_r.find(backend_string.substr(0, i)); // Before "&"
if (it != backend_information.family_name_map_r.end()) f1 = it->second;
it = backend_information.family_name_map_r.find(backend_string.substr(i + 1)); // After "&"
if (it != backend_information.family_name_map_r.end()) f2 = it->second;
} else {
it = backend_information.family_name_map_r.find(backend_string);
if (it != backend_information.family_name_map_r.end()) f1 = it->second;
}
}
void extract_backend_families_string(std::string backend_string, backend_families& f1, std::string& f2) {
auto& backend_information = get_backend_information();
backend_families f2_enum;
extract_backend_families(backend_string, f1, f2_enum);
std::map<backend_families, std::string>::const_iterator it;
it = backend_information.family_name_map.find(f2_enum);
if (it != backend_information.family_name_map.end())
f2 = it->second;
else
f2.clear();
}
std::string get_backend_string(backends backend) {
auto& backend_information = get_backend_information();
std::map<backends, std::string>::const_iterator it;
it = backend_information.backend_name_map.find(backend);
if (it != backend_information.backend_name_map.end())
return it->second;
else
return std::string("");
}
} /* namespace CoolProp */
#ifdef ENABLE_CATCH
# include <catch2/catch_all.hpp>
# include <sstream>
TEST_CASE("Check that csv list of parameters is possible", "[parameter_list]") {
CHECK_NOTHROW(CoolProp::get_csv_parameter_list());
}
TEST_CASE("Check that all parameters are described", "") {
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 described", "[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