chemmisol::solver Namespace Reference

Classes
class	AbsoluteNewton
class	F
class	G
class	HomotopyContinuation
class	Solver

Typedefs
typedef std::vector< double >	X
typedef std::vector< std::complex< double > >	CX
typedef std::vector< std::vector< double > >	M
typedef std::vector< std::vector< std::complex< double > > >	CM

Variables
AbsoluteNewton	default_solver

Detailed Description

Namespace containing solver features.

Typedef Documentation

X

typedef std::vector<double> chemmisol::solver::X

Vector type used by the Newton method.

Each value corresponds to an extent of each reaction of the system, so that X[reaction.getIndex()] corresponds to the extent of a given reaction.

M

typedef std::vector<std::vector<double> > chemmisol::solver::M

Matrix type used by the Newton method.

This is notably used to represent the Jacobian matrix of equilibrium equations representing the system.

Variable Documentation

default_solver

AbsoluteNewton chemmisol::solver::default_solver

extern

Default equilibrium solver.