BasisOptimize.cpp File Reference

Functions which calculation optimized basis of the stoichiometric coefficient matrix (see /ref equil functions) More...

#include "cantera/equil/MultiPhase.h"
#include "cantera/base/utilities.h"
#include "cantera/base/global.h"

Include dependency graph for BasisOptimize.cpp:

Detailed Description

Functions which calculation optimized basis of the stoichiometric coefficient matrix (see /ref equil functions)

Definition in file BasisOptimize.cpp.

Go to the source code of this file.

Namespaces
namespace	Cantera
	Namespace for the Cantera kernel.

Functions
size_t	BasisOptimize (bool &usedZeroedSpecies, bool doFormRxn, MultiPhase *mphase, span< size_t > orderVectorSpecies, span< size_t > orderVectorElements, span< double > formRxnMatrix)
	Choose the optimum basis of species for the equilibrium calculations.
void	ElemRearrange (size_t nComponents, span< const double > elementAbundances, MultiPhase *mphase, span< size_t > orderVectorSpecies, span< size_t > orderVectorElements)
	Handles the potential rearrangement of the constraint equations represented by the Formula Matrix.

Variables
int	BasisOptimize_print_lvl = 0
	External int that is used to turn on debug printing for the BasisOptimize program.
static const double	USEDBEFORE = -1