EquilOpt Class Reference

Chemical equilibrium options. More...

#include <ChemEquil.h>

Public Attributes
doublereal	relTolerance
	Relative tolerance.
doublereal	absElemTol
	Abs Tol in element number.
int	maxIterations
	Maximum number of iterations.
int	iterations
	Iteration counter.
doublereal	maxStepSize
	Maximum step size.
int	propertyPair
	Property pair flag.
bool	contin
	Continuation flag.

Detailed Description

Chemical equilibrium options.

Used internally by class ChemEquil.

Definition at line 34 of file ChemEquil.h.

Member Data Documentation

doublereal relTolerance

Relative tolerance.

Definition at line 41 of file ChemEquil.h.

Referenced by Cantera::equilibrate(), ChemEquil::equilibrate(), ChemEquil::estimateEP_Brinkley(), and Cantera::vcs_equilibrate().

doublereal absElemTol

Abs Tol in element number.

Definition at line 42 of file ChemEquil.h.

Referenced by ChemEquil::equilibrate(), and ChemEquil::estimateEP_Brinkley().

int maxIterations

Maximum number of iterations.

Definition at line 43 of file ChemEquil.h.

Referenced by Cantera::equilibrate(), ChemEquil::equilibrate(), ChemEquil::estimateEP_Brinkley(), and Cantera::vcs_equilibrate().

int iterations

Iteration counter.

Definition at line 44 of file ChemEquil.h.

Referenced by ChemEquil::equilibrate().

doublereal maxStepSize

Maximum step size.

Largest change in any element potential or in log(T) allowed in one Newton step. Default: 10.0

Definition at line 50 of file ChemEquil.h.

int propertyPair

Property pair flag.

Determines which two thermodynamic properties are fixed.

Definition at line 56 of file ChemEquil.h.

bool contin

Continuation flag.

Set true if the calculation should be initialized from the last calculation. Otherwise, the calculation will be started from scratch and the initial composition and element potentials estimated.

Definition at line 64 of file ChemEquil.h.

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

• ChemEquil.h