23const double a134[] = {
 
   47const double t134[] = {
 
   48    -0.5, 0.0, 0.0, 0.0, 1.5, 1.5, 2.0, 2.0, 1.0, 3.0, 5.0,
 
   49    1.0, 5.0, 5.0, 6.0, 10.0, 10.0, 10.0, 18.0, 22.0, 50.0
 
   53    2, 1, 3, 6, 6, 1, 1, 2, 5, 2, 2,
 
   54    4, 1, 4, 1, 2, 4, 1, 5, 3, 10
 
   57const double b134[] = {
 
   67    double sum1 = 0.0, sum2 = 0.0, sum3 = 0.0,
 
   68           sum4 = 0.0, sum5 = 0.0;
 
   70    double delta = Rho/Roc;
 
   72    double phi0 = b134[0] + b134[1]*tau + b134[2]*log(tau)
 
   73                  + log(delta) + b134[3]/sqrt(tau) + b134[4]*pow(tau,-0.75);
 
   75    for (i = 0; i<8; i++) {
 
   76        sum1 += a134[i]*pow(tau,t134[i])*pow(delta,d134[i]);
 
   78    for (i = 8; i<11; i++) {
 
   79        sum2 += a134[i]*pow(tau,t134[i])*pow(delta,d134[i]);
 
   81    for (i = 11; i<17; i++) {
 
   82        sum3 += a134[i]*pow(tau,t134[i])*pow(delta,d134[i]);
 
   84    for (i = 17; i<20; i++) {
 
   85        sum4 += a134[i]*pow(tau,t134[i])*pow(delta,d134[i]);
 
   87    sum5 = a134[20]*pow(tau,t134[20])*pow(delta,d134[20]);
 
   88    double phir = sum1 + exp(-delta)*sum2 + exp(-delta*delta)*sum3
 
   89                  + exp(-delta*delta*delta)*sum4
 
   90                  + exp(-delta*delta*delta*delta)*sum5;
 
   91    return R*T*(phir + phi0);
 
   96    double sum1 = 0.0, sum2 = 0.0, sum3 = 0.0,
 
   97           sum4 = 0.0, sum5 = 0.0;
 
   99    double delta = Rho/Roc;
 
  101    double phi0t = b134[1]*tau + b134[2]
 
  102                   - 0.5*b134[3]*pow(tau,-0.5) - 0.75*b134[4]*pow(tau,-0.75);
 
  104    for (i = 0; i<8; i++) {
 
  105        sum1 += a134[i]*t134[i]*pow(tau,t134[i])*pow(delta,d134[i]);
 
  107    for (i = 8; i<11; i++) {
 
  108        sum2 += a134[i]*t134[i]*pow(tau,t134[i])*pow(delta,d134[i]);
 
  110    for (i = 11; i<17; i++) {
 
  111        sum3 += a134[i]*t134[i]*pow(tau,t134[i])*pow(delta,d134[i]);
 
  113    for (i = 17; i<20; i++) {
 
  114        sum4 += a134[i]*t134[i]*pow(tau,t134[i])*pow(delta,d134[i]);
 
  116    sum5 = a134[20]*t134[20]*pow(tau,t134[20])*pow(delta,d134[20]);
 
  117    double phirt = sum1 + exp(-delta)*sum2 + exp(-delta*delta)*sum3
 
  118                   + exp(-delta*delta*delta)*sum4
 
  119                   + exp(-delta*delta*delta*delta)*sum5;
 
  120    return R*T*(phirt + phi0t) + m_energy_offset;
 
  125    double sum1 = 0.0, sum2 = 0.0, sum3 = 0.0,
 
  126           sum4 = 0.0, sum5 = 0.0;
 
  128    double delta = Rho/Roc;
 
  129    double phi0d = 1.0/delta;
 
  132    for (i = 0; i<8; i++) {
 
  133        sum1 += a134[i]*pow(tau,t134[i])*d134[i]*pow(delta,d134[i]-1);
 
  135    for (i = 8; i<11; i++) {
 
  136        sum2 += a134[i]*pow(tau,t134[i])*(d134[i] - delta)*pow(delta,d134[i]-1);
 
  139    double dk = delta*delta;
 
  140    for (i = 11; i<17; i++) {
 
  141        sum3 += a134[i]*pow(tau,t134[i])*(d134[i] - 2.0*dk)*pow(delta,d134[i]-1);
 
  145    for (i = 17; i<20; i++) {
 
  146        sum4 += a134[i]*pow(tau,t134[i])*(d134[i] - 3.0*dk)*pow(delta,d134[i]-1);
 
  150    sum5 = a134[20]*pow(tau,t134[20])*(d134[20] - 4.0*dk)*pow(delta,d134[20]-1);
 
  152    double phird = sum1 + sum2 + sum3 + sum4 + sum5;
 
  153    return R*T*delta*delta*Roc*(phird + phi0d);
 
  158    if ((T < Tmn) || (T > Tc)) {
 
  160                           "Temperature out of range. T = {}", T);
 
  163    double x2 = 1.0 - x1;
 
  164    double f = -7.686556*x2 + 2.311791*pow(x2,1.5)
 
  165               - 2.039554*x2*x2 - 3.583758*pow(x2,4);
 
  169double HFC134a::ldens()
 
  171    if ((T < Tmn) || (T > Tc)) {
 
  173                           "Temperature out of range. T = {}", T);
 
  176    double x2 = 1.0 - x1;
 
  177    return 518.2 + 884.13*pow(x2,1.0/3.0) + 485.84*pow(x2,2.0/3.0)
 
  178           + 193.29*pow(x2,10.0/3.0);
 
Base class for exceptions thrown by Cantera classes.
 
double Tmax() override
Maximum temperature for which the equation of state is valid.
 
double up() override
Internal energy of a single-phase state.
 
double Tmin() override
Minimum temperature for which the equation of state is valid.
 
double Tcrit() override
Critical temperature [K].
 
double MolWt() override
Molecular weight [kg/kmol].
 
double Vcrit() override
Critical specific volume [m^3/kg].
 
double Pcrit() override
Critical pressure [Pa].
 
double Psat() override
Saturation pressure, Pa.
 
double f()
Helmholtz function [J/kg].
 
Namespace for the Cantera kernel.
 
Contains declarations for string manipulation functions within Cantera.