#ifndef PCSAFTFLUID_H
#define PCSAFTFLUID_H

#include <string>
#include <vector>
#include <map>

#include "rapidjson_include.h"

namespace CoolProp {

struct PCSAFTValues {
    CoolPropDbl m; ///< Number of segments
    CoolPropDbl sigma; ///< Segment diameter (1/Angstrom)
    CoolPropDbl u; ///< Dispersion energy divided by Boltzmann constant (K)
    CoolPropDbl uAB; ///< Association energy (K)
    CoolPropDbl volA; ///< Association volume
    CoolPropDbl dipm; ///< Dipole moment (Debye)
    CoolPropDbl dipnum; ///< Number of dipole moments per molecule
    CoolPropDbl z; ///< Charge of the compound
};

class PCSAFTFluid {
    protected:
        std::string name; // name of fluid
        std::string CAS; // CAS number
        CoolPropDbl molemass; ///< Molar mass (kg/mol)
        std::vector<std::string> aliases;
        PCSAFTValues params;
    public:
        PCSAFTFluid(){};
        PCSAFTFluid(rapidjson::Value::ValueIterator itr);
        ~PCSAFTFluid(){};

        std::string getName() const {return name;}
        std::string getCAS() const {return CAS;}
        CoolPropDbl molar_mass() const {return molemass;}
        std::vector<std::string> getAliases() const {return aliases;}
        CoolPropDbl getM() const {return params.m;}
        CoolPropDbl getSigma() const {return params.sigma;}
        CoolPropDbl getU() const {return params.u;}
        CoolPropDbl getUAB() const {return params.uAB;}
        CoolPropDbl getVolA() const {return params.volA;}
        CoolPropDbl getDipm() const {return params.dipm;}
        CoolPropDbl getDipnum() const {return params.dipnum;}
        CoolPropDbl getZ() const {return params.z;}

        void calc_water_sigma(double t);
};

} /* namespace CoolProp */
#endif /* PCSAFTFLUID_H_ */