Base class to define spectra. More...

#include <Spectrum.hxx>

Inheritance diagram for Spectrum:

Public Member Functions
	Spectrum (double Emin, double Emax, int NumberOfbins, bool log=false)
	Standard Constructor of a Spectrum. More...

	Spectrum (vector< double > LowerEnergy, bool check=true)
	User input bining Constructor of a Spectrum. More...

	Spectrum (double *LowerEnergy, int NumberOfBins, bool check=true)
	User input bining Constructor of a Spectrum. More...

	Spectrum (string BinningFileName, bool check=true)
	File User input bining Constructor of a Spectrum. More...

	Spectrum (int NumberOfBins, double a, double b, double c, bool check=true)
	Constructor of a Spectrum with binning build with this calibration law : E(Lowerbin)=aLowerbinLowerbin + b*Lowerbin + c. More...

	Spectrum (const Spectrum &spect)
	Copy constructor. More...

	~Spectrum ()
	destructor More...

void	SetZ (int Z)
	Set Z of the mother nucleus. More...

void	SetA (int A)
	Set A of the mother nucleus. More...

void	SetName (string Name)
	Set the NeutronSpectrum name. More...

void	SetNumberOfbins (int nbins)
	Set the number of bins. More...

void	SetBin (int i, double intensity)
	Set the intensity value of bin i. More...

int	GetZ ()
	Return the Z of the mother of the nuclei which emit Neutron. More...

int	GetA ()
	Return the A of the mother of the nuclei which emit Neutron. More...

string	GetName ()
	Return the NeutronSpectrum's isotope name. More...

double	GetBin (int i)
	Return the Intensity at bin i. More...

double *	GetBin ()
	Get the Intensity vector. More...

double *	GetLowerEnergy ()
	Get the Energy vector. More...

double	GetLowerEnergy (int i)
	Return the lower energy bound of the bin i. More...

double	GetEnergyBinWidth (int i)
	Return the energy width of the bin i ie fLowerEnergy[i+1]-fLowerEnergy[i]. More...

double	GetMiddleEnergy (int i)
	Return the centered energy of the bin i. More...

int	GetBinNumber (double Energy)
	Return the Bin number corresponding on the Energy. More...

int	GetNumberOfbins ()
	Return the number of bins. More...

bool	IsLog ()
	True if the binning is logaritmic. More...

bool	IsAlpha ()
	True if the spectrum is an AlphaSpectrum. More...

bool	IsNeutron ()
	True if the spectrum is a NeutronSpectrum. More...

bool	IsGamma ()
	True if the spectrum is a GammaSpectrum. More...

bool	IsBeta ()
	True if the spectrum is a BetaSpectrum. More...

int	GetParticleType ()
	get the particle type of this spectrum 1=n 2=g 3=e- More...

bool	GotTheSameBinning (Spectrum *aSpectrum)
	True if this and aSpectrum have the same energy binning. More...

bool	IsEmpty ()
	True if all intensities are 0. More...

bool	IsTheSameSpectrum (Spectrum *SameOrNot)
	True if two spectra are completly identical. More...

void	Initialize ()
	Set all Intensities to 0. More...

void	CheckBin ()
	Check if Energy definition is correct (monotically increasing) More...

void	AddEnergy (double Energy, double Intensity)
	Add Intensity at the bin corresponding to Energy. More...

void	Contract (int ContractionFactor)
	Contract the Spectrum 's binning by a factor Contractionfactor. More...

double	TotalActivity ()

void	Fill (Material *material, double volume)
	Fill a Spectrum for a material. More...

void	FillFromFile (string filename)

void	Dump (string filename="Spectrum.dat", bool WithEnergies=false)
	Dump the Neutron Spectrum histogram. More...

void	Normalize (double Multiplicateur)
	multiply Intensity by Multiplicateur More...

void	AddSpectrum (Spectrum *aSpectrum)
	Add aSpectrum to the current one. More...

void	RemoveSpectrum (Spectrum *aSpectrum)
	Remove aSpectrum to the current one. More...

Spectrum *	NewSpectrumNormalized (Spectrum *UnNormalized, double Norm)
	multiply a UnNormalized spectrum by Norm and put it in a new NeutronSpectrum More...

Spectrum *	NewSpectrumNormalized2 (Spectrum *UnNormalized, double Norm)
	presque pareil mais pas tout a fait (BBBBBUUUUUG) More...

Spectrum *	ConvertRayToGaussian (Spectrum *Spect_Raie, double FWHM)
	Convert a spectrum of discret rays in to several gaussian of the same Full width at half maximum (FWHM) More...

Protected Member Functions
void	ElementSymbol (int Zd, char &Z1, char &Z2)
	Convert the Z of a nucleus in its symbol. More...

void	CreateBins (double EnergyMin, double EnergyMax, int NumberOfbins)
	generates the bins More...

void	CreateBins (vector< double > LowerEnergy)
	generates the bins More...

void	CreateBins (double *LowerEnergy)
	generates the bins More...

bool	IsDouble (const std::string &s)
	true is a string can be converted in a double More...

void	ReadENDSFFile (int Adaughter, vector< string > &Buffer, int &NumOfLine)
	Read each line of the file and store them in buffer. More...

bool	FindFirstLinesOfDecayModeCard (vector< string > const &Buffer, char Z1, char Z2, vector< int > &BeginRecordLine, string DecayMode, string DecayModeBis="")

Protected Attributes
bool	fIsLog
	true for Log bining More...

int	fNumberOfbins
	Total number of bins. More...

double *	fHistogram
	The histogram. More...

double *	fLowerEnergy
	array of lower bounds of each bin (except the last value) More...

int	fZ
	Z of the mother nucleus. More...

int	fA
	A of the mother nucleus. More...

string	fName
	isotope Name of the neutron spectrum More...

bool	fIsAlpha
	true for Alpha Spectrum More...

bool	fIsBeta
	true for Beta Spectrum More...

bool	fIsGamma
	true for Gamma Spectrum More...

bool	fIsNeutron
	true for neutron Spectrum More...

Detailed Description

Base class to define spectra.

Spectra available are Gamma spectrum, alpha spectrum , Neutron Spectrum and Beta Spectrum

See Also: GammaSpectrum; AlphaSpectrum; BetaSpectrum; NeutronSpectrum

Author: BLG

Version: 1.0

Constructor & Destructor Documentation

Spectrum::Spectrum	(	double	Emin,
		double	Emax,
		int	NumberOfbins,
		bool	log = `false`
	)

Standard Constructor of a Spectrum.

Parameters

Emin	: Lower Energy bound of the Spectrum
Emax	: Upper Energy bound of the Spectrum
NumberOfbins	: Number of bins
log	: true if logaritmic binning is wanted (default=false)

This constructor creates the Energy binnig automatically. The binning is constant for linear bins and with constant log step for log binsNormal Constructor.

Spectrum::Spectrum	(	vector< double >	LowerEnergy,
		bool	check = `true`
	)

User input bining Constructor of a Spectrum.

Parameters

LowerEnergy	: Lower energy bounds of each bin vector + upper energy bound of the last bin.
check	: if true verify that bins are ordered

Usefull for non constant binning. Energy range of bin number i is :fLowerEnergy[i] <= Energy < fLowerEnergy[i+1]

Spectrum::Spectrum	(	double *	LowerEnergy,
		int	NumberOfBins,
		bool	check = `true`
	)

User input bining Constructor of a Spectrum.

Parameters

LowerEnergy	: Lower energy bounds of each bin array + upper energy bound of the last bin.
NumberOfBins	: Number of Lower energy bounds of each bin (the LowerEnergy array dim is thus NumberOfBins+1
check	: if true verify that bins are ordered

Usefull for non constant binning. Energy range of bin number i is :fLowerEnergy[i] <= Energy < fLowerEnergy[i+1]Make your own binning.

Spectrum::Spectrum	(	string	BinningFileName,
		bool	check = `true`
	)

File User input bining Constructor of a Spectrum.

Parameters

BinningFileName	: The binning file name containing the lower eenrgy bounds of bins.
check	: if true verify that bins are ordered

Usefull for non constant binning. The file must start with N, the number of bins. Then, follow the lower bounds of each bins (N real values) and then the upper bound of the last energy bin (the (N+1) value). Thus the file must contains N+2 line for N lower bin bounds.

Spectrum::Spectrum	(	int	NumberOfBins,
		double	a,
		double	b,
		double	c,
		bool	check = `true`
	)

Constructor of a Spectrum with binning build with this calibration law : E(Lowerbin)=a*Lowerbin*Lowerbin + b*Lowerbin + c.

Parameters

NumberOfBins	: Number of Lower energy bounds of each bin (the LowerEnergy array dim is thus NumberOfBins+1
a	: first coefficient of the calibration law (eV)
b	: second coefficient of the calibration law (eV)
c	: third coefficient of the calibration law (eV)
check	: if true verify that bins are ordered

Usefull for experimental spectra

Spectrum::Spectrum ( const Spectrum & spect )

Copy constructor.

Spectrum::~Spectrum ( )

destructor

Member Function Documentation

void Spectrum::AddEnergy	(	double	Energy,
		double	Intensity
	)

Add Intensity at the bin corresponding to Energy.

void Spectrum::AddSpectrum ( Spectrum * aSpectrum )

Add aSpectrum to the current one.

void Spectrum::CheckBin ( )

Check if Energy definition is correct (monotically increasing)

void Spectrum::Contract ( int ContractionFactor )

Contract the Spectrum 's binning by a factor Contractionfactor.

Spectrum * Spectrum::ConvertRayToGaussian	(	Spectrum *	Spect_Raie,
		double	FWHM
	)

Convert a spectrum of discret rays in to several gaussian of the same Full width at half maximum (FWHM)

void Spectrum::CreateBins	(	double	EnergyMin,
		double	EnergyMax,
		int	NumberOfbins
	)

protected

generates the bins

void Spectrum::CreateBins ( vector< double > LowerEnergy )

protected

generates the bins

void Spectrum::CreateBins ( double * LowerEnergy )

protected

generates the bins

void Spectrum::Dump	(	string	filename = `"Spectrum.dat"`,
		bool	WithEnergies = `false`
	)

Dump the Neutron Spectrum histogram.

void Spectrum::ElementSymbol	(	int	Zd,
		char &	Z1,
		char &	Z2
	)

protected

Convert the Z of a nucleus in its symbol.

void Spectrum::Fill	(	Material *	material,
		double	volume
	)

Fill a Spectrum for a material.

Parameters

material	: the Material used to fill the Spectrum.
volume	: the volume of the sample containing the material

void Spectrum::FillFromFile ( string filename )

bool Spectrum::FindFirstLinesOfDecayModeCard	(	vector< string > const &	Buffer,
		char	Z1,
		char	Z2,
		vector< int > &	BeginRecordLine,
		string	DecayMode,
		string	DecayModeBis = `""`
	)

protected

int Spectrum::GetA ( )

inline

Return the A of the mother of the nuclei which emit Neutron.

double Spectrum::GetBin ( int i )

inline

Return the Intensity at bin i.

double* Spectrum::GetBin ( )

inline

Get the Intensity vector.

int Spectrum::GetBinNumber ( double Energy )

Return the Bin number corresponding on the Energy.

double Spectrum::GetEnergyBinWidth ( int i )

Return the energy width of the bin i ie fLowerEnergy[i+1]-fLowerEnergy[i].

double* Spectrum::GetLowerEnergy ( )

inline

Get the Energy vector.

double Spectrum::GetLowerEnergy ( int i )

inline

Return the lower energy bound of the bin i.

double Spectrum::GetMiddleEnergy ( int i )

Return the centered energy of the bin i.

string Spectrum::GetName ( )

inline

Return the NeutronSpectrum's isotope name.

int Spectrum::GetNumberOfbins ( )

inline

Return the number of bins.

int Spectrum::GetParticleType ( )

get the particle type of this spectrum 1=n 2=g 3=e-

int Spectrum::GetZ ( )

inline

Return the Z of the mother of the nuclei which emit Neutron.

bool Spectrum::GotTheSameBinning ( Spectrum * aSpectrum )

True if this and aSpectrum have the same energy binning.

void Spectrum::Initialize ( )

Set all Intensities to 0.

bool Spectrum::IsAlpha ( )

inline

True if the spectrum is an AlphaSpectrum.

bool Spectrum::IsBeta ( )

inline

True if the spectrum is a BetaSpectrum.

bool Spectrum::IsDouble ( const std::string & s )

protected

true is a string can be converted in a double

bool Spectrum::IsEmpty ( )

True if all intensities are 0.

bool Spectrum::IsGamma ( )

inline

True if the spectrum is a GammaSpectrum.

bool Spectrum::IsLog ( )

inline

True if the binning is logaritmic.

bool Spectrum::IsNeutron ( )

inline

True if the spectrum is a NeutronSpectrum.

bool Spectrum::IsTheSameSpectrum ( Spectrum * SameOrNot )

True if two spectra are completly identical.

Spectrum * Spectrum::NewSpectrumNormalized	(	Spectrum *	UnNormalized,
		double	Norm
	)

multiply a UnNormalized spectrum by Norm and put it in a new NeutronSpectrum

Spectrum * Spectrum::NewSpectrumNormalized2	(	Spectrum *	UnNormalized,
		double	Norm
	)

presque pareil mais pas tout a fait (BBBBBUUUUUG)

void Spectrum::Normalize ( double Multiplicateur )

multiply Intensity by Multiplicateur

void Spectrum::ReadENDSFFile	(	int	Adaughter,
		vector< string > &	Buffer,
		int &	NumOfLine
	)

protected

Read each line of the file and store them in buffer.

void Spectrum::RemoveSpectrum ( Spectrum * aSpectrum )

Remove aSpectrum to the current one.

void Spectrum::SetA ( int A )

inline

Set A of the mother nucleus.

void Spectrum::SetBin	(	int	i,
		double	intensity
	)

inline

Set the intensity value of bin i.

void Spectrum::SetName ( string Name )

inline

Set the NeutronSpectrum name.

void Spectrum::SetNumberOfbins ( int nbins )

inline

Set the number of bins.

void Spectrum::SetZ ( int Z )

inline

Set Z of the mother nucleus.

double Spectrum::TotalActivity ( )

Sum of particules emmited at all energies

Member Data Documentation

int Spectrum::fA

protected

A of the mother nucleus.

double* Spectrum::fHistogram

protected

The histogram.

bool Spectrum::fIsAlpha

protected

true for Alpha Spectrum

bool Spectrum::fIsBeta

protected

true for Beta Spectrum

bool Spectrum::fIsGamma

protected

true for Gamma Spectrum

bool Spectrum::fIsLog

protected

true for Log bining

bool Spectrum::fIsNeutron

protected

true for neutron Spectrum

double* Spectrum::fLowerEnergy

protected

array of lower bounds of each bin (except the last value)

string Spectrum::fName

protected

isotope Name of the neutron spectrum

int Spectrum::fNumberOfbins

protected

Total number of bins.

int Spectrum::fZ

protected

Z of the mother nucleus.

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

/home/meplan/MURE/source/include/Spectrum.hxx
/home/meplan/MURE/source/src/Spectrum.cxx

Public Member Functions

Protected Member Functions

Protected Attributes

Detailed Description

Constructor & Destructor Documentation

Member Function Documentation

Member Data Documentation