A class for doing link cells.
More...
#include <LinkCells.h>
|
| LinkCells (Communicator &comm) |
|
bool | enabled () const |
| Have the link cells been enabled. More...
|
|
void | setCutoff (const double &lcut) |
| Set the value of the cutoff. More...
|
|
double | getCutoff () const |
| Get the value of the cutoff. More...
|
|
unsigned | getNumberOfCells () const |
| Get the total number of link cells. More...
|
|
void | buildCellLists (const std::vector< Vector > &pos, const std::vector< unsigned > &indices, const Pbc &pbc) |
| Build the link cell lists. More...
|
|
unsigned | convertIndicesToIndex (const unsigned &nx, const unsigned &ny, const unsigned &nz) const |
| Take three indices and return the index of the corresponding cell. More...
|
|
unsigned | findCell (const Vector &pos) const |
| Find the cell index in which this position is contained. More...
|
|
std::vector< unsigned > | findMyCell (const Vector &pos) const |
| Find the cell in which this position is contained. More...
|
|
void | addRequiredCells (const std::vector< unsigned > &celn, unsigned &ncells_required, std::vector< unsigned > &cells_required) const |
| Get the list of cells we need to surround the a particular cell. More...
|
|
void | retrieveAtomsInCells (const unsigned &ncells_required, const std::vector< unsigned > &cells_required, unsigned &natomsper, std::vector< unsigned > &atoms) const |
| Retrieve the atoms in a list of cells. More...
|
|
void | retrieveNeighboringAtoms (const Vector &pos, std::vector< unsigned > &cell_list, unsigned &natomsper, std::vector< unsigned > &atoms) const |
| Retrieve the atoms we need to consider. More...
|
|
A class for doing link cells.
◆ LinkCells()
◆ addRequiredCells()
void PLMD::LinkCells::addRequiredCells |
( |
const std::vector< unsigned > & |
celn, |
|
|
unsigned & |
ncells_required, |
|
|
std::vector< unsigned > & |
cells_required |
|
) |
| const |
Get the list of cells we need to surround the a particular cell.
◆ buildCellLists()
void PLMD::LinkCells::buildCellLists |
( |
const std::vector< Vector > & |
pos, |
|
|
const std::vector< unsigned > & |
indices, |
|
|
const Pbc & |
pbc |
|
) |
| |
Build the link cell lists.
◆ convertIndicesToIndex()
unsigned PLMD::LinkCells::convertIndicesToIndex |
( |
const unsigned & |
nx, |
|
|
const unsigned & |
ny, |
|
|
const unsigned & |
nz |
|
) |
| const |
Take three indices and return the index of the corresponding cell.
◆ enabled()
bool PLMD::LinkCells::enabled |
( |
| ) |
const |
|
inline |
Have the link cells been enabled.
◆ findCell()
unsigned PLMD::LinkCells::findCell |
( |
const Vector & |
pos | ) |
const |
Find the cell index in which this position is contained.
◆ findMyCell()
std::vector< unsigned > PLMD::LinkCells::findMyCell |
( |
const Vector & |
pos | ) |
const |
Find the cell in which this position is contained.
◆ getCutoff()
double PLMD::LinkCells::getCutoff |
( |
| ) |
const |
Get the value of the cutoff.
◆ getNumberOfCells()
unsigned PLMD::LinkCells::getNumberOfCells |
( |
| ) |
const |
|
inline |
Get the total number of link cells.
◆ retrieveAtomsInCells()
void PLMD::LinkCells::retrieveAtomsInCells |
( |
const unsigned & |
ncells_required, |
|
|
const std::vector< unsigned > & |
cells_required, |
|
|
unsigned & |
natomsper, |
|
|
std::vector< unsigned > & |
atoms |
|
) |
| const |
Retrieve the atoms in a list of cells.
◆ retrieveNeighboringAtoms()
void PLMD::LinkCells::retrieveNeighboringAtoms |
( |
const Vector & |
pos, |
|
|
std::vector< unsigned > & |
cell_list, |
|
|
unsigned & |
natomsper, |
|
|
std::vector< unsigned > & |
atoms |
|
) |
| const |
Retrieve the atoms we need to consider.
◆ setCutoff()
void PLMD::LinkCells::setCutoff |
( |
const double & |
lcut | ) |
|
Set the value of the cutoff.
◆ allcells
std::vector<unsigned> PLMD::LinkCells::allcells |
|
private |
The list of cells each atom is inside.
◆ comm
Symbolic link to plumed communicator.
◆ cutoffwasset
bool PLMD::LinkCells::cutoffwasset |
|
private |
Check that the link cells were set up correctly.
◆ lcell_lists
std::vector<unsigned> PLMD::LinkCells::lcell_lists |
|
private |
The atoms ordered by link cells.
◆ lcell_starts
std::vector<unsigned> PLMD::LinkCells::lcell_starts |
|
private |
The start of each block corresponding to each link cell.
◆ lcell_tots
std::vector<unsigned> PLMD::LinkCells::lcell_tots |
|
private |
The number of atoms in each link cell.
◆ link_cutoff
double PLMD::LinkCells::link_cutoff |
|
private |
The cutoff to use for the sizes of the cells.
◆ mypbc
Pbc PLMD::LinkCells::mypbc |
|
private |
The pbc we are using for link cells.
◆ ncells
std::vector<unsigned> PLMD::LinkCells::ncells |
|
private |
The number of cells in each direction.
◆ nstride
std::vector<unsigned> PLMD::LinkCells::nstride |
|
private |
The number of cells to stride through to get the link cells.
The documentation for this class was generated from the following files: