Cantera
2.2.1
|
Files | |
file | BasisOptimize.cpp [code] |
Functions which calculation optimized basis of the stoichiometric coefficient matrix (see /ref equil functions) | |
file | ChemEquil.cpp [code] |
Chemical equilibrium. | |
file | equilibrate.cpp [code] |
Driver routines for the chemical equilibrium solvers. | |
file | MultiPhase.cpp [code] |
Definitions for the MultiPhase object that is used to set up multiphase equilibrium problems (see Equilibrium Solver Capability). | |
file | MultiPhaseEquil.cpp [code] |
file | PropertyCalculator.h [code] |
file | vcs_elem.cpp [code] |
This file contains the algorithm for checking the satisfaction of the element abundances constraints and the algorithm for fixing violations of the element abundances constraints. | |
file | vcs_elem_rearrange.cpp [code] |
Contains implementations for rearranging the element columns, and it contains the algorithm for choosing the rearrangement. | |
file | vcs_equilibrate.cpp [code] |
Driver routines for equilibrium solvers. | |
file | vcs_Gibbs.cpp [code] |
Functions which calculate the extrinsic Gibbs Free energies. | |
file | vcs_inest.cpp [code] |
Implementation methods for obtaining a good initial guess. | |
file | vcs_MultiPhaseEquil.cpp [code] |
Driver routine for the VCSnonideal equilibrium solver package. | |
file | vcs_nondim.cpp [code] |
Nondimensionalization routines within VCSnonideal. | |
file | vcs_phaseStability.cpp [code] |
Implementation class for functions associated with determining the stability of a phase (see Class VCS_SOLVE and Equilibrium Solver Capability ). | |
file | vcs_prep.cpp [code] |
This file contains some prepatory functions. | |
file | vcs_prob.cpp [code] |
Implementation for the Interface class for the vcs thermo equilibrium solver package,. | |
file | vcs_rank.cpp [code] |
file | vcs_rearrange.cpp [code] |
implementation file for rearranging species. | |
file | vcs_report.cpp [code] |
file | vcs_root1d.cpp [code] |
Code for a one dimensional root finder program. | |
file | vcs_rxnadj.cpp [code] |
Routines for carrying out various adjustments to the reaction steps. | |
file | vcs_setMolesLinProg.cpp [code] |
file | vcs_solve.cpp [code] |
file | vcs_solve_phaseStability.cpp [code] |
file | vcs_solve_TP.cpp [code] |
Implementation file that contains the main algorithm for finding an equilibrium. | |
file | vcs_species_thermo.cpp [code] |
Implementation for the VCS_SPECIES_THERMO object. | |
file | vcs_SpeciesProperties.cpp [code] |
file | vcs_TP.cpp [code] |
file | vcs_util.cpp [code] |
Internal definitions for utility functions for the VCSnonideal package. | |
file | vcs_VolPhase.cpp [code] |