equil Directory Reference

Directory dependency graph for equil:

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	newEquilibrate.cpp [code]
file	PropertyCalculator.h [code]
file	vcs_DoubleStarStar.cpp [code]
	Implementation 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_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]
	Implementation of 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_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]