GridContainer Namespace Reference

Domain Segmentation for Interaction Acceleration. More...

Functions
void	init (REAL ymin[], REAL ymax[], REAL radius, Pool< Molecule > *newpool)
int	index (int ind[])
void	index (int n, int ind[])
void	put (Molecule *node)
void	put (Molecule *node, int icounter)
Container< Molecule > *	get (int ind[])
int *	dimensions ()
bool	checkPool (int icell, char *msg)
Variables
REAL	xmin [DIM]
REAL	xmax [DIM]
REAL	cellsize
int	ncells [DIM+1]
int	mcells = 0
int	mcells1 = 0
Container< Molecule > *	nodes
Pool< Molecule > *	pool

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Detailed Description

Domain Segmentation for Interaction Acceleration.

Splits space into cubic cells to consider local interactions between ajacent cells only

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Function Documentation

bool GridContainer::checkPool	(	int	icell,
		char *	msg
	)

int * GridContainer::dimensions

(

)

Definition at line 181 of file grid.cc.

References ncells.

Container< Molecule > * GridContainer::get

(

int

ind[]

)

Definition at line 178 of file grid.cc.

References index(), and nodes.

void GridContainer::index	(	int	n,
		int	ind[]
	)

Definition at line 68 of file grid.cc.

References DIM, mcells1, and ncells.

Referenced by Domain::interaction().

int GridContainer::index

(

int

ind[]

)

Definition at line 61 of file grid.cc.

References DIM, and ncells.

Referenced by get(), and put().

void GridContainer::init	(	REAL	ymin[],
		REAL	ymax[],
		REAL	radius,
		Pool< Molecule > *	newpool
	)

Definition at line 25 of file grid.cc.

References cellsize, DIM, mcells, mcells1, ncells, nodes, Run::option, pool, REAL, xmax, and xmin.

void GridContainer::put	(	Molecule *	node,
		int	icounter
	)

DDD

DDD

Definition at line 128 of file grid.cc.

References cellsize, Molecule::Coordinates(), DIM, index(), ncells, nodes, REAL, Molecule::Type(), VOIDSPECIE, and xmin.

Referenced by Domain::Domain(), Boundary::Inject(), and Domain::run().

void GridContainer::put

(

Molecule *

node

)

Definition at line 81 of file grid.cc.

References cellsize, Molecule::Coordinates(), DIM, index(), ncells, nodes, REAL, Species::species, Run::time, Molecule::Type(), Molecule::Velocity(), VOIDSPECIE, and xmin.

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Variable Documentation

REAL GridContainer::cellsize

Definition at line 20 of file grid.cc.

Referenced by Domain::Domain(), init(), put(), and Domain::run().

int GridContainer::mcells = 0

Definition at line 22 of file grid.cc.

Referenced by init().

int GridContainer::mcells1 = 0

Definition at line 22 of file grid.cc.

Referenced by index(), and init().

int GridContainer::ncells

Definition at line 21 of file grid.cc.

Referenced by dimensions(), index(), init(), Domain::interaction(), and put().

Container< Molecule > * GridContainer::nodes

Definition at line 23 of file grid.cc.

Referenced by get(), init(), put(), and Domain::run().

Pool< Molecule > * GridContainer::pool

Definition at line 24 of file grid.cc.

Referenced by Container< Element >::append0(), init(), Container< Element >::insert0(), and Container< Element >::remove0().

REAL GridContainer::xmax[DIM]

Definition at line 19 of file grid.cc.

Referenced by init().

REAL GridContainer::xmin[DIM]

Definition at line 19 of file grid.cc.

Referenced by init(), and put().