#include <math.h>#include <cstdlib>#include <iostream>#include "def.h"#include "run.h"#include "list.h"#include "collection.h"#include "species.h"#include "grid.h"#include "container.h"#include "model.h"

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Namespaces | |
| namespace | GridContainer |
| Domain Segmentation for Interaction Acceleration. | |
Functions | |
| void | GridContainer::init (REAL ymin[], REAL ymax[], REAL radius, Pool< Molecule > *newpool) |
| int | GridContainer::index (int ind[]) |
| void | GridContainer::index (int n, int ind[]) |
| void | GridContainer::put (Molecule *node) |
| void | GridContainer::put (Molecule *node, int icounter) |
| Container< Molecule > * | GridContainer::get (int ind[]) |
| int * | GridContainer::dimensions () |
Variables | |
| REAL | GridContainer::xmin [DIM] |
| REAL | GridContainer::xmax [DIM] |
| REAL | GridContainer::cellsize |
| int | GridContainer::ncells [DIM+1] |
| int | GridContainer::mcells = 0 |
| int | GridContainer::mcells1 = 0 |
| Container< Molecule > * | GridContainer::nodes |
| Pool< Molecule > * | GridContainer::pool |
1.5.7.1