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53 lines
1.7 KiB
C++
53 lines
1.7 KiB
C++
#ifndef PCSAFTFLUID_H
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#define PCSAFTFLUID_H
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#include <string>
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#include <vector>
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#include <map>
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#include "rapidjson_include.h"
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namespace CoolProp {
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struct PCSAFTValues {
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CoolPropDbl m; ///< Number of segments
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CoolPropDbl sigma; ///< Segment diameter (1/Angstrom)
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CoolPropDbl u; ///< Dispersion energy divided by Boltzmann constant (K)
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CoolPropDbl uAB; ///< Association energy (K)
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CoolPropDbl volA; ///< Association volume
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CoolPropDbl dipm; ///< Dipole moment (Debye)
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CoolPropDbl dipnum; ///< Number of dipole moments per molecule
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CoolPropDbl z; ///< Charge of the compound
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};
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class PCSAFTFluid {
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protected:
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std::string name; // name of fluid
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std::string CAS; // CAS number
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CoolPropDbl molemass; ///< Molar mass (kg/mol)
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std::vector<std::string> aliases;
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PCSAFTValues params;
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public:
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PCSAFTFluid(){};
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PCSAFTFluid(rapidjson::Value::ValueIterator itr);
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~PCSAFTFluid(){};
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std::string getName() const {return name;}
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std::string getCAS() const {return CAS;}
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CoolPropDbl molar_mass() const {return molemass;}
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std::vector<std::string> getAliases() const {return aliases;}
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CoolPropDbl getM() const {return params.m;}
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CoolPropDbl getSigma() const {return params.sigma;}
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CoolPropDbl getU() const {return params.u;}
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CoolPropDbl getUAB() const {return params.uAB;}
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CoolPropDbl getVolA() const {return params.volA;}
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CoolPropDbl getDipm() const {return params.dipm;}
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CoolPropDbl getDipnum() const {return params.dipnum;}
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CoolPropDbl getZ() const {return params.z;}
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void calc_water_sigma(double t);
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};
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} /* namespace CoolProp */
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#endif /* PCSAFTFLUID_H_ */
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