#include <substance_initializers.h>

Public Member Functions
	PoissonBand (real_t lambda, uint8_t axis)
	The constructor. More...

real_t	operator() (real_t x, real_t y, real_t z)
	The model that we want to apply for substance initialization. The operator is called for the entire space. More...

Private Attributes
real_t	lambda_

uint8_t	axis_

Detailed Description

An initializer that follows a Poisson (normal) distribution along one axis The function ROOT::Math::poisson_pdfd(X, lambda) follows the normal probability density function: {e^( - lambda ) * lambda ^x )} / x!

Definition at line 133 of file substance_initializers.h.

Constructor & Destructor Documentation

◆ PoissonBand()

bdm::PoissonBand::PoissonBand	(	real_t	lambda,
		uint8_t	axis
	)

inline

The constructor.

Parameters

[in]	lambda	The lambda of the Poisson distribution
[in]	axis	The axis along which you want the Poisson distribution to be oriented to

Definition at line 141 of file substance_initializers.h.

Member Function Documentation

◆ operator()()

real_t bdm::PoissonBand::operator()	(	real_t	x,
		real_t	y,
		real_t	z
	)

inline

The model that we want to apply for substance initialization. The operator is called for the entire space.

Parameters

[in]	x	The x coordinate
[in]	y	The y coordinate
[in]	z	The z coordinate

Definition at line 153 of file substance_initializers.h.

Member Data Documentation

◆ axis_

uint8_t bdm::PoissonBand::axis_

private

Definition at line 168 of file substance_initializers.h.

◆ lambda_

real_t bdm::PoissonBand::lambda_

private

Definition at line 167 of file substance_initializers.h.

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

core/substance_initializers.h

Public Member Functions

Private Attributes