10 double n [] = {0, 7.7736443, -8.7018500, -0.27779799, 0.14609220, 0.0089581616, -0.20552116, 0.10653258, 0.023270816, -0.013247542, -0.042793870, 0.36221685, -0.25671899, -0.092326113, 0.083774837, 0.017128445, -0.017256110, 0.0049080492};
11 double d [] = {0, 1, 1, 1, 2, 5, 1, 3, 5, 7, 1, 2, 2, 3, 4, 2, 3, 5};
12 double t [] = {0, 0.67, 0.833, 1.7, 1.82, 0.35, 3.9, 0.95, 0.0, 1.19, 7.2, 5.9, 7.65, 7.5, 7.45, 15.5, 22.0, 19.0};
13 double l [] = {0, 0, 0, 0, 0, 0, 1, 1, 1, 1, 2, 2, 2, 2, 2, 3, 3, 3};
25 params.accentricfactor = 0.261489646224;
43 EOSReference.assign(
"Eric W. Lemmon and Richard T. Jacobsen, \"An International Standard Formulation for the Thermodynamic Properties of 1,1,1-Trifluoroethane (HFC-143a) for Temperatures From 161 to 450 K and Pressures to 50 MPa,\" J. Phys. Chem. Ref. Data, Vol. 29, No. 4, 2000");
56 const double ti[]={0,1.0,1.5,2.0,3.5,5.5};
57 const double Ni[]={0,-7.3526, 1.9162,-1.2203,-2.0532,-1.7354};
58 double summer=0,theta;
63 summer=summer+Ni[i]*pow(theta,ti[i]);
69 const double ti[]={0,1.0/3.0,2.0/3.0,8.0/3.0};
70 const double Ni[]={0,1.795,0.8709,0.3116};
77 summer+=Ni[i]*pow(theta,ti[i]);
83 const double ti[]={0,0.39,4.0/3.0,11.0/3.0,23.0/3.0};
84 const double Ni[]={0,-3.072,-8.061,-23.74,-61.37};
85 double summer=0,theta;
90 summer += Ni[i]*pow(theta,ti[i]);
std::vector< phi_BC * > phirlist
struct FluidLimits limits
std::string name
A container to hold the cache for residual Helmholtz derivatives.
std::string TransportReference
A std::string that contains a reference for thermo properties for the fluid.
std::vector< std::string > aliases
The REFPROP-compliant name if REFPROP-"name" is not a compatible fluid name. If not included...
struct CriticalStruct reduce
A pointer to the point that is used to reduce the T and rho for EOS.
std::string EOSReference
The critical qd parameter for the Olchowy-Sengers cross-over term.
std::string REFPROPname
The name of the fluid.
std::string ECS_LENNARD_JONES
std::string SURFACE_TENSION
struct CriticalStruct crit
BibTeXKeysStruct BibTeXKeys
Term in the ideal-gas specific heat equation that is polynomial term.
std::vector< phi_BC * > phi0list
A vector of instances of the phi_BC classes for the residual Helmholtz energy contribution.