17 {
"kind",
"multifluid"},
19 {
"components", {
"../mycp/dev/fluids/Methane.json",
"../mycp/dev/fluids/Ethane.json"}},
20 {
"BIP",
"../mycp/dev/mixtures/mixture_binary_pairs.json"},
21 {
"departure",
"../mycp/dev/mixtures/mixture_departure_functions.json"}
27 auto z = (Eigen::ArrayXd(2) << 0.5, 0.5).finished();
28 double Ar01 = am->get_Arxy(0, 1, 300, 3, z);
29 std::cout << Ar01 << std::endl;
31 auto fugcoeff = am->get_fugacity_coefficients(300.0, z*300.0);
32 std::cout << fugcoeff << std::endl;
34 auto vhat = am->get_partial_molar_volumes(300.0, z*300.0);
35 std::cout << vhat << std::endl;
37 auto mat = am->get_deriv_mat2(300.0, 300.0, z);
38 std::cout << mat << std::endl;
40 const std::vector<char> vars = {
'T',
'D',
'P',
'S'};
42 std::cout << im.J << std::endl;
44 const auto& p = std::get<teqp::multifluid_t>(am->get_model());
45 std::cout << p.get_meta() << std::endl;
auto build_iteration_Jv(const std::vector< char > &vars, const Eigen::Array< double, 3, 3 > &A, const double R, const double T, const double rho, const Array &z)
A convenience function for calculation of Jacobian terms of the form and where is one of the therm...