Reaktoro 
A unified framework for modeling chemically reactive systems
Reaktoro::OptimumParamsIpOpt Struct Reference
Collaboration diagram for Reaktoro::OptimumParamsIpOpt:

Public Attributes

std::vector< double > mu = std::vector<double>({1e-8, 1e-16})
 The interior-point perturbation parameters (default: {1e-8, 1e-16})
 
double delta = 1.0
 
double eta_phi = 1.0e-4
 
double gamma_alpha = 0.05
 
double gamma_phi = 1.0e-5
 
double gamma_theta = 1.0e-5
 
double kappa_epsilon = 10.0
 
double kappa_mu = 0.2
 
double kappa_sigma = 1.0e+10
 
double kappa_soc = 0.99
 
double s_phi = 2.3
 
double s_theta = 1.1
 
double tau_min = 0.9999
 
double theta_mu = 2.0
 
unsigned max_iters_soc = 4
 
bool soc = true
 
double mux = 1.0e-5
 The factor used to correct the primal initial guess that are too small or on the boundary.
 
bool scaling = true
 The flag that indicates if the KKT problems should be scaled with the matrix sqrt(diag(x))
 

The documentation for this struct was generated from the following file: