#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;
    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