GammaSpectrum Class Reference

GammaSpectrum defines of gamma ray spectrum. More...

#include <GammaSpectrum.hxx>

Inheritance diagram for GammaSpectrum:

Public Member Functions
	GammaSpectrum (double Emin, double Emax, int NumberOfBins, bool log=false)
	Standard Constructor of a GammaSpectrum. More...
	GammaSpectrum (vector< double > LowerEnergy, bool check=true)
	User input bining Constructor of a GammaSpectrum. More...
	GammaSpectrum (double *LowerEnergy, int NumberOfBins, bool check=true)
	User input bining Constructor of a GammaSpectrum. More...
	GammaSpectrum (string BinningFileName, bool check=true)
	File User input bining Constructor of a GammaSpectrum. More...
	GammaSpectrum (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. More...
	GammaSpectrum (const GammaSpectrum &spect)
	Copy constructor. More...
GammaSpectrum *	ReadENSDF (int Z, int A, int I, double NAtoms=1, string DecayMode="ABEI")
Public Member Functions inherited from Spectrum
	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)=a*Lowerbin*Lowerbin + 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
double	GetLevelEnergyOfIsomericTransition (int Z, int A, int I)
void	ExtractDataFromLine (string Line, Material *TheParent, double NAtoms, int IDecayMode)
	Extract the wanted data (ie Energy and Intensity)from the readed ENSDF file. More...
Protected Member Functions inherited from Spectrum
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	fAllowToAdd
	Allow a given gamma to be included in the spectrum. More...
double **	fEnergyLevelOfIsomericDaugthers
	store the energy level of isomeric daugther More...
double	fDecayConst
	Decay constant. More...
double	fRelativeIntensity
	Relative Intensity of gamma line. More...
double	fBranchingRatio
	Branching Ratio. More...
double	fNR
	Normalization Factor. More...
double	fEofDecayLevel
double	fEnergy
	Energy of the gamma. More...
double	fIntensity
	Intensity of the gamma. More...
bool	fIsomStateIsOk
bool	fLevelMatchingWithIsomericNuclei
Protected Attributes inherited from Spectrum
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...

Static Protected Attributes
static vector< string > *	fBuffer =0
static int	fAread =-1

Detailed Description

GammaSpectrum defines of gamma ray spectrum.

The aim of this class is to provide the gamma spectrum of a gamma-decay nucleus or combination of nuclei

Author

BLG

Version

0.5

Constructor & Destructor Documentation

GammaSpectrum::GammaSpectrum	(	double	Emin,
		double	Emax,
		int	NumberOfBins,
		bool	log = false
	)

Standard Constructor of a GammaSpectrum.

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 bins

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

User input bining Constructor of a GammaSpectrum.

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]

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

User input bining Constructor of a GammaSpectrum.

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]

GammaSpectrum::GammaSpectrum	(	string	BinningFileName,
		bool	check = true
	)

File User input bining Constructor of a GammaSpectrum.

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.

GammaSpectrum::GammaSpectrum	(	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

GammaSpectrum::GammaSpectrum

(

const GammaSpectrum &

spect

)

Copy constructor.

Read ENSDF Data and fill the Gamma Spectrum.

Member Function Documentation

void GammaSpectrum::ExtractDataFromLine ( string  Line, Material *  TheParent, double  NAtoms, int  IDecayMode  )

protected

Extract the wanted data (ie Energy and Intensity)from the readed ENSDF file.

double GammaSpectrum::GetLevelEnergyOfIsomericTransition ( int  Z, int  A, int  I  )

protected

GammaSpectrum * GammaSpectrum::ReadENSDF	(	int	Z,
		int	A,
		int	I,
		double	NAtoms = 1,
		string	DecayMode = "ABEI"
	)

Parameters

Z	: Z of the mother nucleus
A	: A of the mother nucleus
I	: isomeric state of the mother nucleus
NAtoms	: the number of atoms of the mother nucleus
DecayMode	: the decay mode which can be any combination of "A" (alpha decay), "B" (beta- decay), "E" (Electronic Capture) and "I" (Isomeric Transition)

If you want to know more about the ENSDF format have a look @

See Also

Member Data Documentation

bool GammaSpectrum::fAllowToAdd

protected

Allow a given gamma to be included in the spectrum.

int GammaSpectrum::fAread =-1

staticprotected

double GammaSpectrum::fBranchingRatio

protected

Branching Ratio.

vector< string > * GammaSpectrum::fBuffer =0

staticprotected

double GammaSpectrum::fDecayConst

protected

Decay constant.

double GammaSpectrum::fEnergy

protected

Energy of the gamma.

double** GammaSpectrum::fEnergyLevelOfIsomericDaugthers

protected

store the energy level of isomeric daugther

double GammaSpectrum::fEofDecayLevel

protected

double GammaSpectrum::fIntensity

protected

Intensity of the gamma.

bool GammaSpectrum::fIsomStateIsOk

protected

bool GammaSpectrum::fLevelMatchingWithIsomericNuclei

protected

double GammaSpectrum::fNR

protected

Normalization Factor.

double GammaSpectrum::fRelativeIntensity

protected

Relative Intensity of gamma line.

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

• /home/meplan/MURE/source/include/GammaSpectrum.hxx
• /home/meplan/MURE/source/src/GammaSpectrum.cxx