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Cantera
2.0
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Chemical equilibrium. More...
#include "cantera/base/ct_defs.h"#include "cantera/base/vec_functions.h"#include "cantera/base/ctexceptions.h"#include "cantera/thermo/ThermoPhase.h"#include "cantera/numerics/DenseMatrix.h"#include "MultiPhaseEquil.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 | |
| namespace | Cantera |
| Provides class Nucleus. | |
Functions | |
| int | _equilflag (const char *xy) |
| map property strings to integers | |
Variables | |
| int | ChemEquil_print_lvl = 0 |
Chemical equilibrium.
Definition in file ChemEquil.h.
1.8.2