Cantera
3.0.0
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Chemical equilibrium options. More...
#include <ChemEquil.h>
Chemical equilibrium options.
Used internally by class ChemEquil.
Definition at line 24 of file ChemEquil.h.
Public Attributes | |
double | relTolerance = 1e-8 |
Relative tolerance. | |
double | absElemTol = 1e-70 |
Abs Tol in element number. | |
int | maxIterations = 1000 |
Maximum number of iterations. | |
int | iterations = 0 |
Iteration counter. | |
double | maxStepSize = 10.0 |
Maximum step size. | |
int | propertyPair = TP |
Property pair flag. | |
bool | contin = false |
Continuation flag. | |
double relTolerance = 1e-8 |
Relative tolerance.
Definition at line 29 of file ChemEquil.h.
double absElemTol = 1e-70 |
Abs Tol in element number.
Definition at line 30 of file ChemEquil.h.
int maxIterations = 1000 |
Maximum number of iterations.
Definition at line 31 of file ChemEquil.h.
int iterations = 0 |
Iteration counter.
Definition at line 32 of file ChemEquil.h.
double maxStepSize = 10.0 |
Maximum step size.
Largest change in any element potential or in log(T) allowed in one Newton step.
Definition at line 38 of file ChemEquil.h.
int propertyPair = TP |
Property pair flag.
Determines which two thermodynamic properties are fixed.
Definition at line 44 of file ChemEquil.h.
bool contin = false |
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 51 of file ChemEquil.h.