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.