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"
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 (int *usedZeroedSpecies, bool doFormRxn, MultiPhase *mphase, vector< size_t > &orderVectorSpecies, vector< size_t > &orderVectorElements, vector< double > &formRxnMatrix) |
Choose the optimum basis of species for the equilibrium calculations. | |
void | ElemRearrange (size_t nComponents, const vector< double > &elementAbundances, MultiPhase *mphase, vector< size_t > &orderVectorSpecies, vector< 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 |