#include <ChemicalPotential.h>

Public Member Functions
void	setMu (int cid, double chempot)

unsigned	getInterval ()

void	setInterval (unsigned delta)

void	setInstances (unsigned n)

void	setSystem (double x, double y, double z, double m)

void	setGlobalN (unsigned long N)

void	setNextID (unsigned long id)

void	setSubdomain (int rank, double x0, double x1, double y0, double y1, double z0, double z1)

void	setIncrement (unsigned idi)

void	prepareTimestep (ParticleContainer moleculeContainer, DomainDecompBase comm)

ParticleIterator	getDeletion (ParticleContainer moleculeContainer, double minco, double *maxcoy)

unsigned long	getInsertion (double *ins)

bool	decideDeletion (double deltaUTilde)

bool	decideInsertion (double deltaUTilde)

Molecule	loadMolecule ()

void	storeMolecule (Molecule &old)

bool	hasSample ()

void	setPlanckConstant (double h_in)

void	submitTemperature (double T_in)

void	setControlVolume (double x0, double y0, double z0, double x1, double y1, double z1)

unsigned long	getGlobalN ()

double	getGlobalRho ()

void	outputIX ()

void	assertSynchronization (DomainDecompBase *comm)

double	getMu ()

unsigned int	getComponentID ()

int	rank ()

void	disableWidom ()

void	enableWidom ()

bool	isWidom ()

double	getLambda ()

float	getDensityCoefficient ()

int	getLocalGrandcanonicalBalance ()

void	grandcanonicalStep (ParticleContainer moleculeContainer, double T, Domain domain, CellProcessor *cellProcessor)

int	grandcanonicalBalance (DomainDecompBase *comm)

Detailed Description

Author: Martin Bernreuther bernr.nosp@m.euth.nosp@m.er@hl.nosp@m.rs.d.nosp@m.e et al. (2010)

The documentation for this class was generated from the following files:

src/ensemble/ChemicalPotential.h
src/ensemble/ChemicalPotential.cpp

Public Member Functions

Detailed Description