ant::reconstruct::clustering Namespace Reference

Classes
struct	bump_t
struct	cluster_t
struct	crystal_t

Functions
bool	operator< (const crystal_t &lhs, const crystal_t &rhs)
double	calc_total_energy (const cluster_t &cluster)
double	calc_energy_weight (const double energy, const double total_energy)
void	calc_bump_weights (const cluster_t &cluster, bump_t &bump)
void	update_bump_position (const cluster_t &cluster, bump_t &bump)
bump_t	merge_bumps (const std::vector< bump_t > bumps)
void	split_cluster (const cluster_t &cluster, std::vector< cluster_t > &clusters)
void	build_cluster (std::list< crystal_t > &crystals, cluster_t &cluster)
void	do_clustering (std::list< crystal_t > &crystals, std::vector< cluster_t > &clusters)

Function Documentation

build_cluster()

void ant::reconstruct::clustering::build_cluster	(	std::list< crystal_t > &	crystals,
		cluster_t &	cluster
	)

calc_bump_weights()

void ant::reconstruct::clustering::calc_bump_weights	(	const cluster_t &	cluster,
		bump_t &	bump
	)

calc_energy_weight()

double ant::reconstruct::clustering::calc_energy_weight	(	const double	energy,
		const double	total_energy
	)

Todo:

use optimal cutoff value

calc_total_energy()

double ant::reconstruct::clustering::calc_total_energy

(

const cluster_t &

cluster

)

do_clustering()

void ant::reconstruct::clustering::do_clustering	(	std::list< crystal_t > &	crystals,
		std::vector< cluster_t > &	clusters
	)

merge_bumps()

bump_t ant::reconstruct::clustering::merge_bumps

(

const std::vector< bump_t >

bumps

)

operator<()

bool ant::reconstruct::clustering::operator<	(	const crystal_t &	lhs,
		const crystal_t &	rhs
	)

split_cluster()

void ant::reconstruct::clustering::split_cluster	(	const cluster_t &	cluster,
		std::vector< cluster_t > &	clusters
	)

update_bump_position()

void ant::reconstruct::clustering::update_bump_position	(	const cluster_t &	cluster,
		bump_t &	bump
	)