vcs_equilibrate.cpp File Reference

Driver routines for equilibrium solvers. More...

#include "cantera/equil/vcs_MultiPhaseEquil.h"
#include "cantera/equil/vcs_prob.h"
#include "cantera/equil/vcs_internal.h"
#include "cantera/equil/vcs_VolPhase.h"
#include "vcs_species_thermo.h"
#include "vcs_SpeciesProperties.h"
#include "cantera/equil/vcs_solve.h"
#include "cantera/equil/equil.h"
#include "cantera/base/ct_defs.h"
#include "cantera/thermo/mix_defs.h"
#include "cantera/thermo/speciesThermoTypes.h"
#include "cantera/thermo/IdealSolidSolnPhase.h"
#include "cantera/thermo/IdealMolalSoln.h"
#include "cantera/equil/ChemEquil.h"
#include <string>
#include <vector>

Include dependency graph for vcs_equilibrate.cpp:

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Namespaces
namespace	Cantera
	Provides class Nucleus.

Functions
int	vcs_equilibrate (thermo_t &s, const char *XY, int estimateEquil=0, int printLvl=0, int solver=-1, doublereal rtol=1.0e-9, int maxsteps=VCS_MAXSTEPS, int maxiter=100, int loglevel=-99)
	Set a single-phase chemical solution to chemical equilibrium.
int	vcs_equilibrate (MultiPhase &s, const char *XY, int estimateEquil=0, int printLvl=0, int solver=2, doublereal rtol=1.0e-9, int maxsteps=VCS_MAXSTEPS, int maxiter=100, int loglevel=-99)
	Set a multi-phase chemical solution to chemical equilibrium.
int	vcs_equilibrate_1 (MultiPhase &s, int ixy, int estimateEquil=0, int printLvl=0, int solver=2, doublereal rtol=1.0e-9, int maxsteps=VCS_MAXSTEPS, int maxiter=100, int loglevel=-99)
	Set a multi-phase chemical solution to chemical equilibrium.
int	vcs_determine_PhaseStability (MultiPhase &s, int iphase, double &funcStab, int printLvl, int loglevel)
	Determine the phase stability of a single phase given the current conditions in a MultiPhase object.

Detailed Description

Driver routines for equilibrium solvers.

Definition in file vcs_equilibrate.cpp.