|
Cantera
2.2.1
|
Chemical equilibrium. More...
#include "cantera/base/ct_defs.h"#include "cantera/base/ctexceptions.h"#include "cantera/thermo/ThermoPhase.h"#include <memory>Go to the source code of this file.
Classes | |
| class | EquilOpt |
| Chemical equilibrium options. More... | |
| class | PropertyCalculator< M > |
| Classes used by ChemEquil. More... | |
| class | ChemEquil |
| Class ChemEquil implements a chemical equilibrium solver for single-phase solutions. More... | |
Namespaces | |
| Cantera | |
| Namespace for the Cantera kernel. | |
Functions | |
| int | _equilflag (const char *xy) |
| map property strings to integers More... | |
Variables | |
| int | ChemEquil_print_lvl = 0 |
Chemical equilibrium.
Definition in file ChemEquil.h.
1.8.6