DB object to store the optimal number of crystals to be used in a cluster energy sum, and the corresponding corrections for bias and contained (raw) energy. More...

#include <ECLnOptimal.h>

Inheritance diagram for ECLnOptimal:

Public Member Functions
	ECLnOptimal ()
	Constructor.

const std::vector< float > &	getUpperBoundariesFwd () const
	Get vector of energies that specify energy ranges in the forward endcap.

const std::vector< float > &	getUpperBoundariesBrl () const
	Get vector of energies that specify energy ranges in the barrel.

const std::vector< float > &	getUpperBoundariesBwd () const
	Get vector of energies that specify energy ranges in the backward endcap.

const std::vector< int > &	getGroupNumber () const
	Get the vector of group number for each cellID.

const TH2F	getNOptimal () const
	Get 2D histogram of nOptimal (one xBin per group number, one yBin per energy range.

const TH2F	getPeakFracEnergy () const
	Get 2D histogram of the peak fraction of contained energy, one yBin per energy group, 3 xBins per group number.

const TH2F	getBias () const
	Get the 2D histogram of bias (reconstructed - true) from beam backgrounds, one yBin per energy group, 3 xBins per group number.

const TH2F	getLogPeakEnergy () const
	Get the 2D histogram of log peak energies (GeV), one yBin per energy group, 3 xBins per group number.

void	setUpperBoundariesFwd (const std::vector< float > &eUpperBoundariesFwd)
	Set vector of energies that specify energy ranges in the forward endcap.

void	setUpperBoundariesBrl (const std::vector< float > &eUpperBoundariesBrl)
	Set vector of energies that specify energy ranges in the barrel.

void	setUpperBoundariesBwd (const std::vector< float > &eUpperBoundariesBwd)
	Set vector of energies that specify energy ranges in the backward endcap.

void	setGroupNumber (const std::vector< int > &groupNumber)
	Set the vector of group numbers for each crystal.

void	setNOptimal (const TH2F &nOptimal)
	Set the 2D histogram of nOptimal.

void	setPeakFracEnergy (const TH2F &peakFracEnergy)
	Set the 2D histogram of peak fractional contained energy.

void	setBias (const TH2F &bias)
	Set the 2D histogram of beam background bias (reconstructed - true) (GeV)

void	setLogPeakEnergy (const TH2F &logPeakEnergy)
	Set the 2D histogram of log of peak contained energy in GeV.

Private Member Functions
	ClassDef (ECLnOptimal, 1)
	ClassDef.

Private Attributes
std::vector< float >	m_eUpperBoundariesFwd
	upper edges of the energy ranges in the forward endcap (GeV)

std::vector< float >	m_eUpperBoundariesBrl
	upper edges of the energy ranges in the barrel (GeV)

std::vector< float >	m_eUpperBoundariesBwd
	upper edges of the energy ranges in the backward endcap (GeV)

std::vector< int >	m_groupNumber
	group number of each crystal

TH2F	m_nOptimal
	2D histogram containing optimal number of crystals for each group number (x) and energy range (y)

TH2F	m_peakFracEnergy
	2D histogram of peak fractional contained energy

TH2F	m_bias
	2D histogram of bias = sum of ECLCalDigit energy minus true (GeV)

TH2F	m_logPeakEnergy
	log of peak contained energy in GeV

Detailed Description

DB object to store the optimal number of crystals to be used in a cluster energy sum, and the corresponding corrections for bias and contained (raw) energy.

Found for 8 test energies. Crystals are typically collected into 8 groups per thetaID, except for a couple of rings in the endcaps, where there are 16 groups.

Definition at line 23 of file ECLnOptimal.h.

Constructor & Destructor Documentation

◆ ECLnOptimal()

ECLnOptimal ( )

inline

Constructor.

Definition at line 29 of file ECLnOptimal.h.

                  :
      m_eUpperBoundariesFwd(),
      m_eUpperBoundariesBrl(),
      m_eUpperBoundariesBwd(),
      m_groupNumber(),
      m_nOptimal(),
      m_peakFracEnergy(),
      m_bias(),
      m_logPeakEnergy()
    { };

Member Function Documentation

◆ getBias()

const TH2F getBias ( ) const

inline

Get the 2D histogram of bias (reconstructed - true) from beam backgrounds, one yBin per energy group, 3 xBins per group number.

Definition at line 70 of file ECLnOptimal.h.

70{return m_bias;}

◆ getGroupNumber()

const std::vector< int > & getGroupNumber ( ) const

inline

Get the vector of group number for each cellID.

Definition at line 53 of file ECLnOptimal.h.

53{return m_groupNumber;}

◆ getLogPeakEnergy()

const TH2F getLogPeakEnergy ( ) const

inline

Get the 2D histogram of log peak energies (GeV), one yBin per energy group, 3 xBins per group number.

Definition at line 74 of file ECLnOptimal.h.

74{return m_logPeakEnergy;}

◆ getNOptimal()

const TH2F getNOptimal ( ) const

inline

Get 2D histogram of nOptimal (one xBin per group number, one yBin per energy range.

Definition at line 56 of file ECLnOptimal.h.

56{return m_nOptimal;}

◆ getPeakFracEnergy()

const TH2F getPeakFracEnergy ( ) const

inline

Get 2D histogram of the peak fraction of contained energy, one yBin per energy group, 3 xBins per group number.

Definition at line 66 of file ECLnOptimal.h.

66{return m_peakFracEnergy;}

◆ getUpperBoundariesBrl()

const std::vector< float > & getUpperBoundariesBrl ( ) const

inline

Get vector of energies that specify energy ranges in the barrel.

Definition at line 47 of file ECLnOptimal.h.

47{return m_eUpperBoundariesBrl;}

◆ getUpperBoundariesBwd()

const std::vector< float > & getUpperBoundariesBwd ( ) const

inline

Get vector of energies that specify energy ranges in the backward endcap.

Definition at line 50 of file ECLnOptimal.h.

50{return m_eUpperBoundariesBwd;}

◆ getUpperBoundariesFwd()

const std::vector< float > & getUpperBoundariesFwd ( ) const

inline

Get vector of energies that specify energy ranges in the forward endcap.

Definition at line 44 of file ECLnOptimal.h.

44{return m_eUpperBoundariesFwd;}

◆ setBias()

void setBias ( const TH2F & bias )

inline

Set the 2D histogram of beam background bias (reconstructed - true) (GeV)

Definition at line 98 of file ECLnOptimal.h.

98{m_bias = bias;}

◆ setGroupNumber()

void setGroupNumber ( const std::vector< int > & groupNumber )

inline

Set the vector of group numbers for each crystal.

Definition at line 89 of file ECLnOptimal.h.

89{m_groupNumber = groupNumber;}

◆ setLogPeakEnergy()

void setLogPeakEnergy ( const TH2F & logPeakEnergy )

inline

Set the 2D histogram of log of peak contained energy in GeV.

Definition at line 101 of file ECLnOptimal.h.

101{m_logPeakEnergy = logPeakEnergy;}

◆ setNOptimal()

void setNOptimal ( const TH2F & nOptimal )

inline

Set the 2D histogram of nOptimal.

Definition at line 92 of file ECLnOptimal.h.

92{m_nOptimal = nOptimal;}

◆ setPeakFracEnergy()

void setPeakFracEnergy ( const TH2F & peakFracEnergy )

inline

Set the 2D histogram of peak fractional contained energy.

Definition at line 95 of file ECLnOptimal.h.

95{m_peakFracEnergy = peakFracEnergy;}

◆ setUpperBoundariesBrl()

void setUpperBoundariesBrl ( const std::vector< float > & eUpperBoundariesBrl )

inline

Set vector of energies that specify energy ranges in the barrel.

Definition at line 83 of file ECLnOptimal.h.

83{m_eUpperBoundariesBrl = eUpperBoundariesBrl;}

◆ setUpperBoundariesBwd()

void setUpperBoundariesBwd ( const std::vector< float > & eUpperBoundariesBwd )

inline

Set vector of energies that specify energy ranges in the backward endcap.

Definition at line 86 of file ECLnOptimal.h.

86{m_eUpperBoundariesBwd = eUpperBoundariesBwd;}

◆ setUpperBoundariesFwd()

void setUpperBoundariesFwd ( const std::vector< float > & eUpperBoundariesFwd )

inline

Set vector of energies that specify energy ranges in the forward endcap.

Definition at line 80 of file ECLnOptimal.h.

80{m_eUpperBoundariesFwd = eUpperBoundariesFwd;}

Member Data Documentation

◆ m_bias

TH2F m_bias

private

2D histogram of bias = sum of ECLCalDigit energy minus true (GeV)

Definition at line 118 of file ECLnOptimal.h.

◆ m_eUpperBoundariesBrl

std::vector<float> m_eUpperBoundariesBrl

private

upper edges of the energy ranges in the barrel (GeV)

Definition at line 106 of file ECLnOptimal.h.

◆ m_eUpperBoundariesBwd

std::vector<float> m_eUpperBoundariesBwd

private

upper edges of the energy ranges in the backward endcap (GeV)

Definition at line 107 of file ECLnOptimal.h.

◆ m_eUpperBoundariesFwd

std::vector<float> m_eUpperBoundariesFwd

private

upper edges of the energy ranges in the forward endcap (GeV)

Definition at line 105 of file ECLnOptimal.h.

◆ m_groupNumber

std::vector<int> m_groupNumber

private

group number of each crystal

Definition at line 108 of file ECLnOptimal.h.

◆ m_logPeakEnergy

TH2F m_logPeakEnergy

private

log of peak contained energy in GeV

Definition at line 119 of file ECLnOptimal.h.

◆ m_nOptimal

TH2F m_nOptimal

private

2D histogram containing optimal number of crystals for each group number (x) and energy range (y)

Definition at line 109 of file ECLnOptimal.h.

◆ m_peakFracEnergy

TH2F m_peakFracEnergy

private

2D histogram of peak fractional contained energy

Definition at line 117 of file ECLnOptimal.h.

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

ecl/dbobjects/include/ECLnOptimal.h

Public Member Functions

Private Member Functions

Private Attributes

Detailed Description

Constructor & Destructor Documentation

◆ ECLnOptimal()

Member Function Documentation

◆ getBias()

◆ getGroupNumber()

◆ getLogPeakEnergy()

◆ getNOptimal()

◆ getPeakFracEnergy()

◆ getUpperBoundariesBrl()

◆ getUpperBoundariesBwd()

◆ getUpperBoundariesFwd()

◆ setBias()

◆ setGroupNumber()

◆ setLogPeakEnergy()

◆ setNOptimal()

◆ setPeakFracEnergy()

◆ setUpperBoundariesBrl()

◆ setUpperBoundariesBwd()

◆ setUpperBoundariesFwd()

Member Data Documentation

◆ m_bias

◆ m_eUpperBoundariesBrl

◆ m_eUpperBoundariesBwd

◆ m_eUpperBoundariesFwd

◆ m_groupNumber

◆ m_logPeakEnergy

◆ m_nOptimal

◆ m_peakFracEnergy