dominoes Struct Reference

Public Attributes
Mdouble	margin = 20
int	N_dom = 20
Mdouble	R_peb = 0.75
Mdouble	R_cue = 0.65
Mdouble	Vel_cue = 3
Mdouble	S_peb = 1
Mdouble	S_dom = 5
int	m_peb = 1
int	n_peb = 4
int	k_peb = 8
Mdouble	x_min = 0
Mdouble	x_max = 2 * margin + N_dom * S_dom
Mdouble	y_min = -20
Mdouble	y_max = 20
Mdouble	z_min = -(k_peb-0.5) * S_peb - R_peb
Mdouble	z_max = 20
Mdouble	mass = 1
Mdouble	I_xx = mass * (1./12.) * S_peb * S_peb * ( n_peb * n_peb + k_peb * k_peb )
Mdouble	I_yy = mass * (1./12.) * S_peb * S_peb * ( m_peb * m_peb + k_peb * k_peb )
Mdouble	I_zz = mass * (1./12.) * S_peb * S_peb * ( m_peb * m_peb + n_peb * n_peb )
int	N_ini = 10
int	N_fin = 19
bool	started = false
bool	finished = false
Mdouble	T1 = 0
Mdouble	T2 = 0
Mdouble	velocity = 0

Member Data Documentation

finished

bool dominoes::finished = false

Referenced by multiParticleT1::actionsAfterTimeStep(), and main().

I_xx

Mdouble dominoes::I_xx = mass * (1./12.) * S_peb * S_peb * ( n_peb * n_peb + k_peb * k_peb )

Referenced by multiParticleT1::setupInitialConditions().

I_yy

Mdouble dominoes::I_yy = mass * (1./12.) * S_peb * S_peb * ( m_peb * m_peb + k_peb * k_peb )

Referenced by multiParticleT1::setupInitialConditions().

I_zz

Mdouble dominoes::I_zz = mass * (1./12.) * S_peb * S_peb * ( m_peb * m_peb + n_peb * n_peb )

Referenced by multiParticleT1::setupInitialConditions().

k_peb

int dominoes::k_peb = 8

Referenced by multiParticleT1::setupInitialConditions().

m_peb

int dominoes::m_peb = 1

Referenced by multiParticleT1::setupInitialConditions().

margin

Mdouble dominoes::margin = 20

Referenced by multiParticleT1::actionsAfterTimeStep(), and multiParticleT1::setupInitialConditions().

mass

Mdouble dominoes::mass = 1

Referenced by main(), and multiParticleT1::setupInitialConditions().

N_dom

int dominoes::N_dom = 20

Referenced by multiParticleT1::setupInitialConditions().

N_fin

int dominoes::N_fin = 19

Referenced by multiParticleT1::actionsAfterTimeStep(), and main().

N_ini

int dominoes::N_ini = 10

Referenced by multiParticleT1::actionsAfterTimeStep(), and main().

n_peb

int dominoes::n_peb = 4

Referenced by multiParticleT1::setupInitialConditions().

R_cue

Mdouble dominoes::R_cue = 0.65

Referenced by multiParticleT1::setupInitialConditions().

R_peb

Mdouble dominoes::R_peb = 0.75

Referenced by multiParticleT1::setupInitialConditions().

S_dom

Mdouble dominoes::S_dom = 5

Referenced by multiParticleT1::actionsAfterTimeStep(), and multiParticleT1::setupInitialConditions().

S_peb

Mdouble dominoes::S_peb = 1

Referenced by main(), and multiParticleT1::setupInitialConditions().

started

bool dominoes::started = false

Referenced by multiParticleT1::actionsAfterTimeStep(), and main().

T1

Mdouble dominoes::T1 = 0

Referenced by multiParticleT1::actionsAfterTimeStep(), and main().

T2

Mdouble dominoes::T2 = 0

Referenced by multiParticleT1::actionsAfterTimeStep(), and main().

Vel_cue

Mdouble dominoes::Vel_cue = 3

Referenced by multiParticleT1::setupInitialConditions().

velocity

Mdouble dominoes::velocity = 0

Referenced by main().

x_max

Mdouble dominoes::x_max = 2 * margin + N_dom * S_dom

Referenced by multiParticleT1::multiParticleT1().

x_min

Mdouble dominoes::x_min = 0

Referenced by multiParticleT1::multiParticleT1().

y_max

Mdouble dominoes::y_max = 20

Referenced by multiParticleT1::multiParticleT1().

y_min

Mdouble dominoes::y_min = -20

Referenced by multiParticleT1::multiParticleT1().

z_max

Mdouble dominoes::z_max = 20

Referenced by multiParticleT1::multiParticleT1().

z_min

Mdouble dominoes::z_min = -(k_peb-0.5) * S_peb - R_peb

Referenced by multiParticleT1::multiParticleT1().

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

• Domino.cpp