Cantera  2.0
equil Directory Reference
Directory dependency graph for equil:


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  newEquilibrate.cpp [code]
file  PropertyCalculator.h [code]
file  vcs_DoubleStarStar.cpp [code]
 Header file for class DoubleStarStar.
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_Exception.cpp [code]
file  vcs_Exception.h [code]
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_IntStarStar.cpp [code]
 Header file for class IntStarStar.
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_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_species_thermo.h [code]
file  vcs_SpeciesProperties.cpp [code]
file  vcs_SpeciesProperties.h [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]