Abstract base class for an HRG model implementation. More...

#include <ThermalModelBase.h>

Inheritance diagram for thermalfist::ThermalModelBase:

Public Types
enum	ThermalModelEnsemble { GCE = 0, CE = 1, SCE = 2, CCE = 3 }
	The list of statistical ensembles. More...

enum	ThermalModelInteraction { Ideal = 0, DiagonalEV = 1, CrosstermsEV = 2, QvdW = 3, RealGas = 4, MeanField = 5 }
	Type of interactions included in the HRG model. More...

Public Member Functions
	ThermalModelBase (ThermalParticleSystem *TPS, const ThermalModelParameters &params=ThermalModelParameters())
	Construct a new ThermalModelBase object. More...

virtual	~ThermalModelBase (void)

int	ComponentsNumber () const
	Number of different particle species in the list. More...

virtual void	FillVirial (const std::vector< double > &ri=std::vector< double >(0))
	Fills the excluded volume coefficients \( \tilde{b}_{ij} \) based on the provided radii parameters for all species. More...

bool	UseWidth () const
	Whether finite resonance widths are considered. More...

void	SetUseWidth (bool useWidth)
	Sets whether finite resonance widths are used. Deprecated. More...

void	SetUseWidth (ThermalParticle::ResonanceWidthIntegration type)
	Sets the finite resonance widths scheme to use. More...

void	SetOMP (bool openMP)
	OpenMP support. Currently not used. More...

void	UpdateParameters ()
	Calls SetParameters() with current m_Parameters. More...

virtual void	SetTemperature (double T)
	Set the temperature. More...

virtual void	SetBaryonChemicalPotential (double muB)
	Set the baryon chemical potential. More...

virtual void	SetElectricChemicalPotential (double muQ)
	Set the electric chemical potential. More...

virtual void	SetStrangenessChemicalPotential (double muS)
	Set the strangeness chemical potential. More...

virtual void	SetCharmChemicalPotential (double muC)
	Set the charm chemical potential. More...

virtual void	SetGammaq (double gammaq)
	Set the light quark fugacity factor. More...

virtual void	SetGammaS (double gammaS)
	Set the strange quark fugacity factor. More...

virtual void	SetGammaC (double gammaC)
	Set the charm quark fugacity factor. More...

virtual void	SetBaryonCharge (int B)
	Set the total baryon number (for canonical ensemble only) More...

virtual void	SetElectricCharge (int Q)
	Set the total electric charge (for canonical ensemble only) More...

virtual void	SetStrangeness (int S)
	Set the total strangeness (for canonical ensemble only) More...

virtual void	SetCharm (int C)
	Set the total charm (for canonical ensemble only) More...

virtual void	SetRadius (double)
	Set the same excluded volume radius parameter for all species. More...

virtual void	SetRadius (int, double)
	Set the radius parameter for particle species i. More...

virtual void	SetVirial (int, int, double)
	Set the excluded volume coefficient \( \tilde{b}_{ij} \). More...

virtual void	SetAttraction (int, int, double)
	Set the vdW mean field attraction coefficient \( a_{ij} \). More...

virtual void	DisableMesonMesonAttraction ()

virtual void	DisableMesonBaryonAttraction ()

virtual void	DisableBaryonBaryonAttraction ()

virtual void	DisableBaryonAntiBaryonAttraction ()

virtual void	ReadInteractionParameters (const std::string &)
	Reads the QvdW interaction parameters from a file. More...

virtual void	WriteInteractionParameters (const std::string &)
	Write the QvdW interaction parameters to a file. More...

virtual void	ChangeTPS (ThermalParticleSystem *TPS)
	Change the particle list. More...

virtual double	AttractionCoefficient (int, int) const
	QvdW mean field attraction coefficient \( a_{ij} \). More...

bool	QuantumStatistics () const

virtual void	SetStatistics (bool stats)

virtual void	SetCalculationType (IdealGasFunctions::QStatsCalculationType type)
	Sets the CalculationType() method to evaluate quantum statistics. Calls the corresponding method in TPS(). More...

virtual void	SetClusterExpansionOrder (int order)
	Set the number of terms in the cluster expansion method. Calls the corresponding method in TPS(). More...

void	SetResonanceWidthShape (ThermalParticle::ResonanceWidthShape shape)
	Set the ThermalParticle::ResonanceWidthShape for all particles. Calls the corresponding method in TPS(). More...

void	SetResonanceWidthIntegrationType (ThermalParticle::ResonanceWidthIntegration type)
	Set the ThermalParticle::ResonanceWidthIntegration scheme for all particles. Calls the corresponding method in TPS(). More...

virtual void	FillChemicalPotentials ()
	Sets the chemical potentials of all particles. More...

virtual void	SetChemicalPotentials (const std::vector< double > &chem=std::vector< double >(0))
	Sets the chemical potentials of all particles. More...

const std::vector< double > &	ChemicalPotentials () const
	A vector of chemical potentials of all particles. More...

double	ChemicalPotential (int i) const
	Chemical potential of particle species i. More...

virtual double	FullIdealChemicalPotential (int i) const
	Chemical potential entering the ideal gas expressions of particle species i. More...

bool	ConstrainMuB () const

void	ConstrainMuB (bool constrain)

bool	ConstrainMuQ () const

void	ConstrainMuQ (bool constrain)

bool	ConstrainMuS () const

void	ConstrainMuS (bool constrain)

bool	ConstrainMuC () const

void	ConstrainMuC (bool constrain)

void	UsePartialChemicalEquilibrium (bool usePCE)
	Sets whether partial chemical equilibrium with additional chemical potentials is used. More...

bool	UsePartialChemicalEquilibrium ()
	Whether partial chemical equilibrium with additional chemical potentials is used. More...

void	SetVolume (double Volume)
	Sets the system volume. More...

double	Volume () const
	System volume (fm \(^3\)) More...

void	SetVolumeRadius (double R)
	Sets the system radius. More...

double	CanonicalVolume () const
	The canonical correlation volume V \(_c\) (fm \(^3\)) More...

void	SetCanonicalVolume (double Volume)
	Set the canonical correlation volume V \(_c\). More...

void	SetCanonicalVolumeRadius (double Rc)
	Set the canonical correlation system radius. More...

void	ConstrainChemicalPotentials (bool resetInitialValues=true)
	Constrains the chemical potentials \( \mu_B,\,\mu_Q,\,\mu_S,\,\mu_C \) by the conservation laws imposed. More...

virtual void	FixParameters ()
	Method which actually implements ConstrainChemicalPotentials() (for backward compatibility). More...

virtual void	FixParametersNoReset ()
	Method which actually implements ConstrainChemicalPotentialsNoReset() (for backward compatibility). More...

virtual bool	SolveChemicalPotentials (double totB=0., double totQ=0., double totS=0., double totC=0., double muBinit=0., double muQinit=0., double muSinit=0., double muCinit=0., bool ConstrMuB=true, bool ConstrMuQ=true, bool ConstrMuS=true, bool ConstrMuC=true)
	The procedure which calculates the chemical potentials \( \mu_B,\,\mu_Q,\,\mu_S,\,\mu_Q \) which reproduce the specified total baryon, electric, strangeness, and charm charges of the system. More...

virtual void	CalculatePrimordialDensities ()=0
	Calculates the primordial densities of all species. More...

virtual void	CalculateDensities ()
	Calculates the primordial and total (after decays) densities of all species. More...

virtual void	ValidateCalculation ()
	Checks whether issues have occured during the calculation of particle densities in the CalculateDensities() method. More...

std::string	ValidityCheckLog () const
	All messaged which occured during the validation procedure in the ValidateCalculation() method. More...

virtual void	CalculateDensitiesGCE ()
	Calculates the particle densities in a grand-canonical ensemble. More...

virtual void	CalculateFeeddown ()
	Calculates the total densities which include feeddown contributions. More...

virtual void	CalculateFluctuations ()
	Computes the fluctuation observables. More...

virtual void	CalculateTwoParticleCorrelations ()
	Computes the fluctuations and correlations of the primordial particle numbers. More...

virtual void	CalculateTwoParticleFluctuationsDecays ()
	Computes particle number correlations and fluctuations for all final-state particles which are marked stable. More...

virtual double	TwoParticleSusceptibilityPrimordial (int i, int j) const
	Returns the computed primordial particle number (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \) for particles with ids i and j. CalculateFluctuations() must be called beforehand. More...

virtual double	TwoParticleSusceptibilityPrimordialByPdg (long long id1, long long id2)
	Returns the computed primordial particle number (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \) for particles with pdg codes id1 and id2. CalculateFluctuations() must be called beforehand. More...

virtual double	NetParticleSusceptibilityPrimordialByPdg (long long id1, long long id2)
	Returns the computed (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \) between primordial net-particle numbers for pdg codes id1 and id2. CalculateFluctuations() must be called beforehand. More...

virtual double	TwoParticleSusceptibilityFinal (int i, int j) const
	Returns the computed final particle number (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \) for particles with ids i and j. CalculateFluctuations() must be called beforehand. Both particle species must be those marked stable. More...

virtual double	TwoParticleSusceptibilityFinalByPdg (long long id1, long long id2)
	Returns the computed final particle number (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \) for particles with pdg codes id1 and id2. CalculateFluctuations() must be called beforehand. Both particle species must be those marked stable. More...

virtual double	NetParticleSusceptibilityFinalByPdg (long long id1, long long id2)
	Returns the computed (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \) between final net-particle numbers for pdg codes id1 and id2. CalculateFluctuations() must be called beforehand. More...

virtual double	PrimordialParticleChargeSusceptibility (int i, ConservedCharge::Name chg) const
	Returns the computed primordial particle vs conserved charge (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_chg \rangle \) for particle with id i and conserved charge chg. CalculateFluctuations() must be called beforehand. More...

virtual double	PrimordialParticleChargeSusceptibilityByPdg (long long id1, ConservedCharge::Name chg)
	Returns the computed primordial particle vs conserved charge (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_chg \rangle \) for particle with pdg code id1 and conserved charge chg. CalculateFluctuations() must be called beforehand. More...

virtual double	PrimordialNetParticleChargeSusceptibilityByPdg (long long id1, ConservedCharge::Name chg)
	Returns the computed primordial net particle vs conserved charge (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_chg \rangle \) for particle with pdg code id1 and conserved charge chg. CalculateFluctuations() must be called beforehand. More...

virtual double	FinalParticleChargeSusceptibility (int i, ConservedCharge::Name chg) const
	Returns the computed final (after decays) particle vs conserved charge (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_chg \rangle \) for particle with id i and conserved charge chg. CalculateFluctuations() must be called beforehand. More...

virtual double	FinalParticleChargeSusceptibilityByPdg (long long id1, ConservedCharge::Name chg)
	Returns the computed final (after decays) particle vs conserved charge (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_chg \rangle \) for particle with pdg code id1 and conserved charge chg. CalculateFluctuations() must be called beforehand. More...

virtual double	FinalNetParticleChargeSusceptibilityByPdg (long long id1, ConservedCharge::Name chg)
	Returns the computed final (after decays) net particle vs conserved charge (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_chg \rangle \) for particle with pdg code id1 and conserved charge chg. CalculateFluctuations() must be called beforehand. More...

virtual void	CalculateSusceptibilityMatrix ()
	Calculates the conserved charges susceptibility matrix. More...

virtual void	CalculateProxySusceptibilityMatrix ()
	Calculates the susceptibility matrix of conserved charges proxies. More...

virtual void	CalculateParticleChargeCorrelationMatrix ()
	Calculates the matrix of correlators between primordial (and also final) particle numbers and conserved charges. More...

virtual std::vector< double >	CalculateChargeFluctuations (const std::vector< double > &chgs, int order=4)
	Calculates fluctuations (diagonal susceptibilities) of an arbitrary "conserved" charge. More...

double	Pressure ()
	System pressure (GeV fm \(^{-3}\)) More...

double	EnergyDensity ()
	Energy density (GeV fm \(^{-3}\)) More...

double	EntropyDensity ()
	Entropy density (fm \(^{-3}\)) More...

double	HadronDensity ()
	Total number density of all particle (fm \(^{-3}\)) More...

double	BaryonDensity ()
	Net baryon density (fm \(^{-3}\)) More...

double	ElectricChargeDensity ()
	Electric charge density (fm \(^{-3}\)) More...

double	StrangenessDensity ()
	Net strangeness density (fm \(^{-3}\)) More...

double	CharmDensity ()
	Net charm density (fm \(^{-3}\)) More...

double	AbsoluteBaryonDensity ()
	Absolute baryon number density (baryons + antibaryons) (fm \(^{-3}\)) More...

double	AbsoluteElectricChargeDensity ()
	Absolute electric charge density (Q+ + Q-) (fm \(^{-3}\)) More...

double	AbsoluteStrangenessDensity ()
	Absolute strange quark content density (fm \(^{-3}\)) More...

double	AbsoluteCharmDensity ()
	Absolute charm quark content density (fm \(^{-3}\)) More...

virtual double	CalculateArbitraryChargeDensity ()
	Computes the density of the auxiliary ArbitraryCharge() More...

virtual double	CalculateBaryonMatterEntropyDensity ()
	The fraction of entropy carried by baryons (Ideal GCE only) More...

virtual double	CalculateMesonMatterEntropyDensity ()
	The fraction of entropy carried by mesons (Ideal GCE only) More...

virtual double	ParticleScaledVariance (int)
	Scaled variance of primordial particle number fluctuations for species i. More...

virtual double	ParticleSkewness (int)
	Skewness of primordial particle number fluctuations for species i. More...

virtual double	ParticleKurtosis (int)
	Kurtosis of primordial particle number fluctuations for species i. More...

virtual double	CalculateEigenvolumeFraction ()

virtual double	ParticleScalarDensity (int i)=0
	The scalar density of the particle species i. More...

virtual double	GetMaxDiff () const

virtual bool	IsLastSolutionOK () const

double	GetDensity (long long PDGID, int feeddown)
	Same as GetDensity(int,Feeddown::Type) More...

double	GetDensity (long long PDGID, Feeddown::Type feeddown)
	Particle number density of species with a specified PDG ID and feeddown. More...

double	GetYield (long long PDGID, Feeddown::Type feeddown)
	Particle number yield of species with a specified PDG ID and feeddown. More...

std::vector< double >	GetIdealGasDensities () const

ThermalParticleSystem *	TPS ()

const std::vector< double > &	Densities () const

const std::vector< double > &	TotalDensities () const

const std::vector< std::vector< double > > &	AllDensities () const

void	SetTAG (const std::string &tag)
	Set the tag for this ThermalModelBase object. More...

const std::string &	TAG () const
	The tag of this ThermalModelBase object. More...

void	ResetCalculatedFlags ()
	Reset all flags which correspond to a calculation status. More...

bool	IsCalculated () const

bool	IsFluctuationsCalculated () const

bool	IsGCECalculated () const

double	ScaledVariancePrimordial (int id) const
	Scaled variance of primordial particle number fluctuations for particle species id. More...

double	ScaledVarianceTotal (int id) const
	Scaled variance of final particle number fluctuations for particle species id. More...

double	SkewnessPrimordial (int id) const
	Normalized skewness of primordial particle number fluctuations for particle species id. More...

double	SkewnessTotal (int id) const
	Normalized skewness of final particle number fluctuations for particle species id. More...

double	KurtosisPrimordial (int id) const
	Normalized excess kurtosis of primordial particle number fluctuations for particle species id. More...

double	KurtosisTotal (int id) const
	Normalized excess kurtosis of final particle number fluctuations for particle species id. More...

double	ConservedChargeDensity (ConservedCharge::Name chg)
	A density of a conserved charge (in fm^-3) More...

double	Susc (ConservedCharge::Name i, ConservedCharge::Name j) const
	A 2nd order susceptibility of conserved charges. More...

double	ProxySusc (ConservedCharge::Name i, ConservedCharge::Name j) const
	A 2nd order susceptibility of conserved charges proxies. More...

double	ChargedMultiplicity (int type=0)
	Multiplicity of charged particles. More...

double	ChargedScaledVariance (int type=0)
	Scaled variance of charged particles. More...

double	ChargedMultiplicityFinal (int type=0)
	Multiplicity of charged particles including the feeddown contributions in accordance with the stability flags. More...

double	ChargedScaledVarianceFinal (int type=0)
	Scaled variance of charged particles including the feeddown contributions in accordance with the stability flags. More...

ThermalModelEnsemble	Ensemble ()
	The statistical ensemble of the current HRG model. More...

virtual bool	IsConservedChargeCanonical (ConservedCharge::Name charge) const
	Whether the given conserved charge is treated canonically. More...

ThermalModelInteraction	InteractionModel ()
	The interactions present in the current HRG model. More...


void	SetNormBratio (bool normBratio)
	Whether branching ratios are renormalized to 100%. More...

bool	NormBratio () const


virtual void	SetParameters (const ThermalModelParameters &params)
	The thermal parameters. More...

const ThermalModelParameters &	Parameters () const


virtual void	DisableMesonMesonVirial ()

void	DisableMesonMesonRepulsion ()


virtual void	DisableMesonBaryonVirial ()

void	DisableMesonBaryonRepulsion ()


virtual void	DisableBaryonBaryonVirial ()

void	DisableBaryonBaryonRepulsion ()


virtual void	DisableBaryonAntiBaryonVirial ()

void	DisableBaryonAntiBaryonRepulsion ()


virtual double	VirialCoefficient (int, int) const
	Excluded volume coefficient \( \tilde{b}_{ij} = 0 \). More...

double	RepulsionCoefficient (int i, int j) const


void	SetSoverB (double SB)
	The entropy per baryon ratio to be used to constrain the baryon chemical potential. More...

double	SoverB () const


void	SetQoverB (double QB)
	The electric-to-baryon charge ratio to be used to constrain the electric chemical potential. More...

double	QoverB () const


virtual double	CalculatePressure ()=0
	Implementation of the equation of state functions. More...

virtual double	CalculateEnergyDensity ()=0

virtual double	CalculateEntropyDensity ()=0

virtual double	CalculateHadronDensity ()

virtual double	CalculateBaryonDensity ()

virtual double	CalculateChargeDensity ()

virtual double	CalculateStrangenessDensity ()

virtual double	CalculateCharmDensity ()

virtual double	CalculateAbsoluteBaryonDensity ()

virtual double	CalculateAbsoluteChargeDensity ()

virtual double	CalculateAbsoluteStrangenessDensity ()

virtual double	CalculateAbsoluteCharmDensity ()

Protected Member Functions
virtual double	MuShift (int) const
	Shift in chemical potential of particle species id due to interactions. More...

Protected Attributes
ThermalModelParameters	m_Parameters

ThermalParticleSystem *	m_TPS

bool	m_LastCalculationSuccessFlag

double	m_MaxDiff

bool	m_Calculated

bool	m_FeeddownCalculated

bool	m_FluctuationsCalculated

bool	m_GCECalculated

bool	m_UseWidth

bool	m_NormBratio

bool	m_QuantumStats

double	m_QBgoal

double	m_SBgoal

double	m_Volume

bool	m_ConstrainMuB

bool	m_ConstrainMuQ

bool	m_ConstrainMuS

bool	m_ConstrainMuC

bool	m_PCE

bool	m_useOpenMP

std::vector< double >	m_densities

std::vector< double >	m_densitiestotal

std::vector< std::vector< double > >	m_densitiesbyfeeddown

std::vector< double >	m_Chem

std::vector< double >	m_wprim

std::vector< double >	m_wtot

std::vector< double >	m_skewprim

std::vector< double >	m_skewtot

std::vector< double >	m_kurtprim

std::vector< double >	m_kurttot

std::vector< std::vector< double > >	m_PrimCorrel

std::vector< std::vector< double > >	m_TotalCorrel

std::vector< std::vector< double > >	m_PrimChargesCorrel

std::vector< std::vector< double > >	m_FinalChargesCorrel

std::vector< std::vector< double > >	m_Susc

std::vector< std::vector< double > >	m_ProxySusc

std::string	m_ValidityLog

double	m_wnSum

std::string	m_TAG

ThermalModelEnsemble	m_Ensemble

ThermalModelInteraction	m_InteractionModel

Detailed Description

Abstract base class for an HRG model implementation.

Contains the base implementation of an arbitrary HRG model. The actual calculations of thermodynamic functions are implemented in derived classes.

Examples:: CalculationTmu.cpp, cpc1-HRG-TDep.cpp, cpc2-chi2-vs-T.cpp, cpc3-chi2NEQ.cpp, and cpc4-mcHRG.cpp.

Definition at line 28 of file ThermalModelBase.h.

Member Enumeration Documentation

enum thermalfist::ThermalModelBase::ThermalModelEnsemble

The list of statistical ensembles.

Enumerator
GCE	Grand canonical ensemble.
CE	Canonical ensemble.
SCE	Strangeness-canonical ensemble.
CCE	Charm-canonical ensemble.

Definition at line 35 of file ThermalModelBase.h.

enum thermalfist::ThermalModelBase::ThermalModelInteraction

Type of interactions included in the HRG model.

Enumerator
Ideal	Ideal HRG model.
DiagonalEV	Diagonal excluded volume model.
CrosstermsEV	Crossterms excluded volume model.
QvdW	Quantum van der Waals model.
RealGas	Real gas model. Not yet fully implemented.
MeanField	Mean field model. Not yet fully implemented.

Definition at line 46 of file ThermalModelBase.h.

Constructor & Destructor Documentation

thermalfist::ThermalModelBase::ThermalModelBase	(	ThermalParticleSystem *	TPS,
		const ThermalModelParameters &	params = `ThermalModelParameters()`
	)

Construct a new ThermalModelBase object.

Parameters

TPS	A pointer to the ThermalParticleSystem object containing the particle list
params	ThermalModelParameters object with current thermal parameters

Definition at line 24 of file ThermalModelBase.cpp.

virtual thermalfist::ThermalModelBase::~ThermalModelBase ( void )

inlinevirtual

Definition at line 63 of file ThermalModelBase.h.

Member Function Documentation

double thermalfist::ThermalModelBase::AbsoluteBaryonDensity ( )

inline

Absolute baryon number density (baryons + antibaryons) (fm \(^{-3}\))

Definition at line 862 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::AbsoluteCharmDensity ( )

inline

Absolute charm quark content density (fm \(^{-3}\))

Definition at line 871 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::AbsoluteElectricChargeDensity ( )

inline

Absolute electric charge density (Q+ + Q-) (fm \(^{-3}\))

Definition at line 865 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::AbsoluteStrangenessDensity ( )

inline

Absolute strange quark content density (fm \(^{-3}\))

Definition at line 868 of file ThermalModelBase.h.

const std::vector< std::vector<double> >& thermalfist::ThermalModelBase::AllDensities ( ) const

inline

A vector of vectors of particle number densities with the different feeddown contributions listed in Feeddown::Type

Definition at line 971 of file ThermalModelBase.h.

virtual double thermalfist::ThermalModelBase::AttractionCoefficient	(	int	,
		int
	)		const

inlinevirtual

QvdW mean field attraction coefficient \( a_{ij} \).

Parameters

i	0-based index of the first particle species
j	0-based index of the second particle species

Returns: double Coefficient \( a_{ij} = 0 \)

Reimplemented in thermalfist::ThermalModelVDW, and thermalfist::ThermalModelVDWCanonicalStrangeness.

Definition at line 341 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::BaryonDensity ( )

inline

Net baryon density (fm \(^{-3}\))

Definition at line 850 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::CalculateAbsoluteBaryonDensity ( )

virtual

Definition at line 656 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::CalculateAbsoluteChargeDensity ( )

virtual

Definition at line 664 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::CalculateAbsoluteCharmDensity ( )

virtual

Definition at line 680 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::CalculateAbsoluteStrangenessDensity ( )

virtual

Examples:: cpc3-chi2NEQ.cpp.

Definition at line 672 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::CalculateArbitraryChargeDensity ( )

virtual

Computes the density of the auxiliary ArbitraryCharge()

Definition at line 688 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::CalculateBaryonDensity ( )

virtual

Examples:: cpc3-chi2NEQ.cpp, and cpc4-mcHRG.cpp.

Definition at line 621 of file ThermalModelBase.cpp.

virtual double thermalfist::ThermalModelBase::CalculateBaryonMatterEntropyDensity ( )

inlinevirtual

The fraction of entropy carried by baryons (Ideal GCE only)

Reimplemented in thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelCanonicalStrangeness, thermalfist::ThermalModelCanonicalCharm, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

Definition at line 893 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::CalculateChargeDensity ( )

virtual

Examples:: cpc3-chi2NEQ.cpp, and cpc4-mcHRG.cpp.

Definition at line 630 of file ThermalModelBase.cpp.

std::vector< double > thermalfist::ThermalModelBase::CalculateChargeFluctuations	(	const std::vector< double > &	chgs,
		int	order = `4`
	)

virtual

Calculates fluctuations (diagonal susceptibilities) of an arbitrary "conserved" charge.

Each particle specie is assumed to carry a conserved charge with a value provided by an input vector.

Restricted to the grand canonical ensemble.

Parameters

chgs	A vector with conserved charge values for all species. 0-based indices of the vector must correspond to the 0-based indices of the particle list TPS()
order	Up to which order the susceptibilities are computed

Returns: std::vector<double> A vector with computed values of diagonal susceptibilities

Reimplemented in thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

Examples:: CalculationTmu.cpp, and cpc1-HRG-TDep.cpp.

Definition at line 606 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::CalculateCharmDensity ( )

virtual

Definition at line 648 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::CalculateDensities ( )

virtual

Calculates the primordial and total (after decays) densities of all species.

Examples:: CalculationTmu.cpp, and cpc1-HRG-TDep.cpp.

Definition at line 579 of file ThermalModelBase.cpp.

virtual void thermalfist::ThermalModelBase::CalculateDensitiesGCE ( )

inlinevirtual

Calculates the particle densities in a grand-canonical ensemble.

A non-GCE based derived class will override this method.

Reimplemented in thermalfist::ThermalModelCanonicalStrangeness, thermalfist::ThermalModelEVCanonicalStrangeness, thermalfist::ThermalModelCanonicalCharm, and thermalfist::ThermalModelVDWCanonicalStrangeness.

Definition at line 642 of file ThermalModelBase.h.

virtual double thermalfist::ThermalModelBase::CalculateEigenvolumeFraction ( )

inlinevirtual

Fraction of the total volume occupied by the finite-sizes particles (Diagonal excluded volume model only)

Reimplemented in thermalfist::ThermalModelEVDiagonal, and thermalfist::ThermalModelEVCanonicalStrangeness.

Definition at line 909 of file ThermalModelBase.h.

virtual double thermalfist::ThermalModelBase::CalculateEnergyDensity ( )

pure virtual

Implemented in thermalfist::ThermalModelCanonical, thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelCanonicalStrangeness, thermalfist::ThermalModelCanonicalCharm, thermalfist::ThermalModelEVCanonicalStrangeness, thermalfist::ThermalModelVDWCanonicalStrangeness, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

Examples:: CalculationTmu.cpp, and cpc1-HRG-TDep.cpp.

virtual double thermalfist::ThermalModelBase::CalculateEntropyDensity ( )

pure virtual

Implemented in thermalfist::ThermalModelCanonical, thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelCanonicalStrangeness, thermalfist::ThermalModelCanonicalCharm, thermalfist::ThermalModelEVCanonicalStrangeness, thermalfist::ThermalModelVDWCanonicalStrangeness, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

Examples:: CalculationTmu.cpp, and cpc1-HRG-TDep.cpp.

void thermalfist::ThermalModelBase::CalculateFeeddown ( )

virtual

Calculates the total densities which include feeddown contributions.

Calculation is based on the primordial densities computed by CalculateDensities().

Definition at line 397 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::CalculateFluctuations ( )

virtual

Computes the fluctuation observables.

Includes the matrix of 2nd order susceptibilities of conserved charges, as well as particle number correlations and fluctuations, both for primordial yields and after decays.

Reimplemented in thermalfist::ThermalModelCanonical, thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelCanonicalStrangeness, thermalfist::ThermalModelCanonicalCharm, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

Examples:: CalculationTmu.cpp, and cpc4-mcHRG.cpp.

Definition at line 1264 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::CalculateHadronDensity ( )

virtual

Definition at line 612 of file ThermalModelBase.cpp.

virtual double thermalfist::ThermalModelBase::CalculateMesonMatterEntropyDensity ( )

inlinevirtual

The fraction of entropy carried by mesons (Ideal GCE only)

Reimplemented in thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelCanonicalStrangeness, thermalfist::ThermalModelCanonicalCharm, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

Definition at line 896 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::CalculateParticleChargeCorrelationMatrix ( )

virtual

Calculates the matrix of correlators between primordial (and also final) particle numbers and conserved charges.

Correlators are normalized by VT^3.

The calculation results are accessible through PrimordialParticleChargeCorrelation() and FinalParticleChargeCorrelation().

Definition at line 1234 of file ThermalModelBase.cpp.

virtual double thermalfist::ThermalModelBase::CalculatePressure ( )

pure virtual

Implementation of the equation of state functions.

Implemented in thermalfist::ThermalModelCanonical, thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelCanonicalStrangeness, thermalfist::ThermalModelCanonicalCharm, thermalfist::ThermalModelEVCanonicalStrangeness, thermalfist::ThermalModelVDWCanonicalStrangeness, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

Examples:: CalculationTmu.cpp, and cpc1-HRG-TDep.cpp.

virtual void thermalfist::ThermalModelBase::CalculatePrimordialDensities ( )

pure virtual

Calculates the primordial densities of all species.

Implemented in thermalfist::ThermalModelCanonical, thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelCanonicalStrangeness, thermalfist::ThermalModelCanonicalCharm, thermalfist::ThermalModelEVCanonicalStrangeness, thermalfist::ThermalModelVDWCanonicalStrangeness, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

void thermalfist::ThermalModelBase::CalculateProxySusceptibilityMatrix ( )

virtual

Calculates the susceptibility matrix of conserved charges proxies.

The following proxies are used: final net proton number for baryon number, net charge as is, and net kaon number for net strangeness. Charm not yet considered.

Decay feeddown contributions are in accordance with the stability flags.

The calculation results are accessible through ProxySusc()

Definition at line 1193 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::CalculateStrangenessDensity ( )

virtual

Examples:: cpc3-chi2NEQ.cpp, and cpc4-mcHRG.cpp.

Definition at line 639 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::CalculateSusceptibilityMatrix ( )

virtual

Calculates the conserved charges susceptibility matrix.

Computes \( \chi_{lmnk}^{BSQC}~=~\frac{\partial^{l+m+n+k}p/T^4}{\partial(\mu_B/T)^l \,\partial(\mu_S/T)^m \,\partial(\mu_Q/T)^n\,\partial(\mu_C/T)^k} \) where i+j+k+l = 2.

The calculation results are accessible through Susc()

Definition at line 1165 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::CalculateTwoParticleCorrelations ( )

virtual

Computes the fluctuations and correlations of the primordial particle numbers.

More specifically, computes the susceptibility matrix \( \frac{1}{VT^3} \, \langle \Delta N_i^* \Delta N_j^* \rangle \), where \( N_i^* \) is the primordial yield of species i.

Reimplemented in thermalfist::ThermalModelCanonical, thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

Definition at line 868 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::CalculateTwoParticleFluctuationsDecays ( )

virtual

Computes particle number correlations and fluctuations for all final-state particles which are marked stable.

More specifically, computes the susceptibility matrix \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \), where \( N_i \) is the final yield of species i, and indices i and j corresponds to stable particles only.

To incorporate probabilistic decays uses the formalism from paper V.V. Begun, M.I. Gorenstein, M. Hauer, V. Konchakovski, O.S. Zozulya, Phys.Rev. C 74, 044903 (2006), https://arxiv.org/pdf/nucl-th/0606036.pdf

Definition at line 873 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::CanonicalVolume ( ) const

inline

The canonical correlation volume V \(_c\) (fm \(^3\))

Definition at line 518 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::ChangeTPS ( ThermalParticleSystem * TPS )

virtual

Change the particle list.

Parameters

TPS	A pointer to new particle list.

Reimplemented in thermalfist::ThermalModelCanonical, thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelCanonicalStrangeness, thermalfist::ThermalModelCanonicalCharm, and thermalfist::ThermalModelEVCrossterms.

Definition at line 318 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::ChargedMultiplicity ( int type = 0 )

Multiplicity of charged particles.

Parameters

type	Type of charged particle multiplicity: 0 – multiplicity of all charged particles, \( \pm 1 \) – multiplicity of positively (negatively) charged particles, \( \pm 2 \) – total charge of all positively (negatively) charged particles

Returns: Multiplicity

Definition at line 779 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::ChargedMultiplicityFinal ( int type = 0 )

Multiplicity of charged particles including the feeddown contributions in accordance with the stability flags.

The meaning is the same as for ChargedMultiplicity()

Examples:: CalculationTmu.cpp.

Definition at line 834 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::ChargedScaledVariance ( int type = 0 )

Scaled variance of charged particles.

Parameters

type	Type of the scaled variance: 0 – scaled variance of all charged particles, \( \pm 1 \) – scaled variance of positively (negatively) charged particles, \( \pm 2 \) – scaled variance of total charge of all positively (negatively) charged particles

Returns: Scaled variance

Definition at line 798 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::ChargedScaledVarianceFinal ( int type = 0 )

Scaled variance of charged particles including the feeddown contributions in accordance with the stability flags.

The meaning is the same as for ChargedScaledVariance()

Examples:: CalculationTmu.cpp.

Definition at line 849 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::CharmDensity ( )

inline

Net charm density (fm \(^{-3}\))

Definition at line 859 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::ChemicalPotential ( int i ) const

Chemical potential of particle species i.

Parameters

i	0-based index of particle species

Returns: double Chemical potential of particle species i

Definition at line 368 of file ThermalModelBase.cpp.

const std::vector<double>& thermalfist::ThermalModelBase::ChemicalPotentials ( ) const

inline

A vector of chemical potentials of all particles.

Returns: const std::vector<double>& A vector of chemical potentials of all particles

Definition at line 415 of file ThermalModelBase.h.

int thermalfist::ThermalModelBase::ComponentsNumber ( ) const

inline

Number of different particle species in the list.

Definition at line 66 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::ConservedChargeDensity ( ConservedCharge::Name chg )

A density of a conserved charge (in fm^-3)

\( \rho_{c_i} \)

Parameters

i	Conserved charge

Returns: Conserved charge density \( \rho_{c_i} \)

Definition at line 766 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::ConstrainChemicalPotentials ( bool resetInitialValues = true )

Constrains the chemical potentials \( \mu_B,\,\mu_Q,\,\mu_S,\,\mu_C \) by the conservation laws imposed.

This procedure uses the Broyden's method to solve the system of equations corresponding to the conservation laws. The actual implementation of the procedure is in FixParameters() and FixParametersNoReset() methods.

Parameters

resetInitialValues Whether initial guess values for \( \mu_B,\,\mu_Q,\,\mu_S,\,\mu_C \) are reset or current values will be used

Examples:: cpc4-mcHRG.cpp.

Definition at line 437 of file ThermalModelBase.cpp.

bool thermalfist::ThermalModelBase::ConstrainMuB ( ) const

inline

Whether the baryon chemical potential is to be constrained by a fixed entropy per baryon ratio SoverB().

Definition at line 438 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::ConstrainMuB ( bool constrain )

inline

Sets whether the baryon chemical potential is to be constrained by a fixed entropy per baryon ratio SoverB().

Definition at line 442 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::ConstrainMuC ( ) const

inline

Whether the charm chemical potential is to be constrained by the condition of charm neutrality

Examples:: cpc4-mcHRG.cpp.

Definition at line 462 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::ConstrainMuC ( bool constrain )

inline

Sets whether the charm chemical potential is to be constrained by the condition of charm neutrality

Definition at line 466 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::ConstrainMuQ ( ) const

inline

Whether the electric chemical potential is to be constrained by a fixed electric-to-baryon ratio QoverB().

Examples:: CalculationTmu.cpp, and cpc4-mcHRG.cpp.

Definition at line 446 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::ConstrainMuQ ( bool constrain )

inline

Sets whether the electric chemical potential is to be constrained by a fixed electric-to-baryon ratio QoverB().

Definition at line 450 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::ConstrainMuS ( ) const

inline

Whether the strangeness chemical potential is to be constrained by the condition of strangeness neutrality

Examples:: CalculationTmu.cpp, and cpc4-mcHRG.cpp.

Definition at line 454 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::ConstrainMuS ( bool constrain )

inline

Sets whether the strangeness chemical potential is to be constrained by the condition of strangeness neutrality

Definition at line 458 of file ThermalModelBase.h.

const std::vector<double>& thermalfist::ThermalModelBase::Densities ( ) const

inline

A vector with primordial particle number densities. Each entry corresponds to a density of single species, in accordance with the 0-based index of each specie. PdgToId() maps PDG ID to the 0-based index.

Examples:: CalculationTmu.cpp, and cpc4-mcHRG.cpp.

Definition at line 958 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::DisableBaryonAntiBaryonAttraction ( )

virtual

Switches off QvdW attraction terms for all baryon-antibaryon pairs i.e. \( a_{ij} = 0 \) for baryon-antibaryon pairs

Reimplemented in thermalfist::ThermalModelEVDiagonal.

Definition at line 298 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::DisableBaryonAntiBaryonRepulsion ( )

inline

Definition at line 287 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::DisableBaryonAntiBaryonVirial ( )

virtual

Switches off eigenvolume terms for all baryon-antibaryon pairs i.e. \( \tilde{b}_{ij} = 0 \) for baryon-antibaryon pairs

Reimplemented in thermalfist::ThermalModelEVDiagonal.

Definition at line 285 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::DisableBaryonBaryonAttraction ( )

virtual

Switches off QvdW attraction terms for all baryon-baryon pairs i.e. \( a_{ij} = 0 \) for baryon-baryon pairs

Reimplemented in thermalfist::ThermalModelEVDiagonal.

Definition at line 272 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::DisableBaryonBaryonRepulsion ( )

inline

Definition at line 276 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::DisableBaryonBaryonVirial ( )

virtual

Switches off excluded volume terms for all baryon-baryon pairs i.e. \( \tilde{b}_{ij} = 0 \) for baryon-baryon pairs

Reimplemented in thermalfist::ThermalModelEVDiagonal.

Definition at line 259 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::DisableMesonBaryonAttraction ( )

virtual

Switches off QvdW attraction terms for all meson-baryon pairs i.e. \( a_{ij} = 0 \) for meson-baryon pairs

Reimplemented in thermalfist::ThermalModelEVDiagonal.

Definition at line 246 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::DisableMesonBaryonRepulsion ( )

inline

Definition at line 265 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::DisableMesonBaryonVirial ( )

virtual

Switches off excluded volume terms for all meson-baryon pairs i.e. \( \tilde{b}_{ij} = 0 \) for meson-baryon pairs

Reimplemented in thermalfist::ThermalModelEVDiagonal.

Definition at line 233 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::DisableMesonMesonAttraction ( )

virtual

Switches off QvdW attraction terms for all meson-meson pairs i.e. \( a_{ij} = 0 \) for meson-meson pairs

Reimplemented in thermalfist::ThermalModelEVDiagonal.

Definition at line 221 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::DisableMesonMesonRepulsion ( )

inline

Definition at line 254 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::DisableMesonMesonVirial ( )

virtual

Switches off excluded volume terms for all meson-meson pairs i.e. \( \tilde{b}_{ij} = 0 \) for meson-meson pairs

Reimplemented in thermalfist::ThermalModelEVDiagonal.

Definition at line 209 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::ElectricChargeDensity ( )

inline

Electric charge density (fm \(^{-3}\))

Definition at line 853 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::EnergyDensity ( )

inline

Energy density (GeV fm \(^{-3}\))

Definition at line 841 of file ThermalModelBase.h.

ThermalModelEnsemble thermalfist::ThermalModelBase::Ensemble ( )

inline

The statistical ensemble of the current HRG model.

Returns: ThermalModelEnsemble Ensemble

Definition at line 1146 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::EntropyDensity ( )

inline

Entropy density (fm \(^{-3}\))

Examples:: PCE-Saha-LHC.cpp.

Definition at line 844 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::FillChemicalPotentials ( )

virtual

Sets the chemical potentials of all particles.

Uses the current values of \( \mu_B,\,\mu_Q,\,\mu_S,\,\mu_Q \) to set \( \mu_i \).

Reimplemented in thermalfist::ThermalModelVDW.

Examples:: cpc1-HRG-TDep.cpp, cpc2-chi2-vs-T.cpp, and PCE-Saha-LHC.cpp.

Definition at line 353 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::FillVirial ( const std::vector< double > & ri = std::vector<double>(0) )

virtual

Fills the excluded volume coefficients \( \tilde{b}_{ij} \) based on the provided radii parameters for all species.

Fills the coefficients in accordance with Eqs. (5) and (7) here https://arxiv.org/pdf/1606.06218.pdf

Parameters

ri	A vector with radii parameters for all species. 0-based indices of the vector must corresponds to the 0-based indices of the particle list TPS()

Reimplemented in thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelEVCanonicalStrangeness, thermalfist::ThermalModelVDWCanonicalStrangeness, and thermalfist::ThermalModelEVCrossterms.

Definition at line 90 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::FinalNetParticleChargeSusceptibilityByPdg	(	long long	id1,
		ConservedCharge::Name	chg
	)

virtual

Returns the computed final (after decays) net particle vs conserved charge (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_chg \rangle \) for particle with pdg code id1 and conserved charge chg. CalculateFluctuations() must be called beforehand.

Definition at line 1150 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::FinalParticleChargeSusceptibility	(	int	i,
		ConservedCharge::Name	chg
	)		const

virtual

Returns the computed final (after decays) particle vs conserved charge (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_chg \rangle \) for particle with id i and conserved charge chg. CalculateFluctuations() must be called beforehand.

Definition at line 1129 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::FinalParticleChargeSusceptibilityByPdg	(	long long	id1,
		ConservedCharge::Name	chg
	)

virtual

Returns the computed final (after decays) particle vs conserved charge (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_chg \rangle \) for particle with pdg code id1 and conserved charge chg. CalculateFluctuations() must be called beforehand.

Definition at line 1139 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::FixParameters ( )

virtual

Method which actually implements ConstrainChemicalPotentials() (for backward compatibility).

Reimplemented in thermalfist::ThermalModelCanonical, thermalfist::ThermalModelCanonicalStrangeness, and thermalfist::ThermalModelCanonicalCharm.

Examples:: CalculationTmu.cpp.

Definition at line 445 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::FixParametersNoReset ( )

virtual

Method which actually implements ConstrainChemicalPotentialsNoReset() (for backward compatibility).

Reimplemented in thermalfist::ThermalModelCanonical.

Definition at line 478 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::FullIdealChemicalPotential ( int i ) const

virtual

Chemical potential entering the ideal gas expressions of particle species i.

Includes chemical non-equilibrium and EV/vdW effects

Parameters

i	0-based index of particle species

Returns: double Chemical potential of particle species i

Definition at line 377 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::GetDensity	(	long long	PDGID,
		int	feeddown
	)

inline

Same as GetDensity(int,Feeddown::Type)

Deprecated:

Examples:: CalculationTmu.cpp, and cpc4-mcHRG.cpp.

Definition at line 926 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::GetDensity	(	long long	PDGID,
		Feeddown::Type	feeddown
	)

Particle number density of species with a specified PDG ID and feeddown.

Parameters

PDGID	Particle Data Group ID of the needed specie
feeddown	Which decay feeddown contributions to take into account

Returns: Particle number density

Definition at line 726 of file ThermalModelBase.cpp.

std::vector< double > thermalfist::ThermalModelBase::GetIdealGasDensities ( ) const

Definition at line 750 of file ThermalModelBase.cpp.

virtual double thermalfist::ThermalModelBase::GetMaxDiff ( ) const

inlinevirtual

Definition at line 914 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::GetYield	(	long long	PDGID,
		Feeddown::Type	feeddown
	)

inline

Particle number yield of species with a specified PDG ID and feeddown.

Parameters

PDGID	Particle Data Group ID of the needed specie
feeddown	Which decay feeddown contributions to take into account

Returns: Particle number yield

Examples:: PCE-Saha-LHC.cpp.

Definition at line 946 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::HadronDensity ( )

inline

Total number density of all particle (fm \(^{-3}\))

Definition at line 847 of file ThermalModelBase.h.

ThermalModelInteraction thermalfist::ThermalModelBase::InteractionModel ( )

inline

The interactions present in the current HRG model.

Returns: ThermalModelInteraction

Definition at line 1159 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::IsCalculated ( ) const

inline

Whether densities had been calculated with the CalculateDensities() method

Definition at line 988 of file ThermalModelBase.h.

virtual bool thermalfist::ThermalModelBase::IsConservedChargeCanonical ( ConservedCharge::Name charge ) const

inlinevirtual

Whether the given conserved charge is treated canonically.

Reimplemented in thermalfist::ThermalModelCanonical, thermalfist::ThermalModelCanonicalStrangeness, thermalfist::ThermalModelCanonicalCharm, thermalfist::ThermalModelEVCanonicalStrangeness, and thermalfist::ThermalModelVDWCanonicalStrangeness.

Definition at line 1152 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::IsFluctuationsCalculated ( ) const

inline

Whether fluctuations were calculated with the CalculateFluctuations() method

Definition at line 992 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::IsGCECalculated ( ) const

inline

Whether the grand-canonical ensemble particle number densities were calculated

Definition at line 996 of file ThermalModelBase.h.

virtual bool thermalfist::ThermalModelBase::IsLastSolutionOK ( ) const

inlinevirtual

Whether particle densities calculation in the CalculateDensities() method were successfull

Reimplemented in thermalfist::ThermalModelVDW.

Definition at line 919 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::KurtosisPrimordial ( int id ) const

inline

Normalized excess kurtosis of primordial particle number fluctuations for particle species id.

Parameters

id	0-based index of particle species

Returns: Normalized excess kurtosis

Definition at line 1047 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::KurtosisTotal ( int id ) const

inline

Normalized excess kurtosis of final particle number fluctuations for particle species id.

Decay feeddown is in accordance with the stability flags.

Parameters

id	0-based index of particle species

Returns: Normalized excess kurtosis

Definition at line 1059 of file ThermalModelBase.h.

virtual double thermalfist::ThermalModelBase::MuShift ( int ) const

inlineprotectedvirtual

Shift in chemical potential of particle species id due to interactions.

Reimplemented in thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVCrossterms, thermalfist::ThermalModelVDWCanonicalStrangeness, and thermalfist::ThermalModelEVCanonicalStrangeness.

Definition at line 1236 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::NetParticleSusceptibilityFinalByPdg	(	long long	id1,
		long long	id2
	)

virtual

Returns the computed (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \) between final net-particle numbers for pdg codes id1 and id2. CalculateFluctuations() must be called beforehand.

Definition at line 1057 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::NetParticleSusceptibilityPrimordialByPdg	(	long long	id1,
		long long	id2
	)

virtual

Returns the computed (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \) between primordial net-particle numbers for pdg codes id1 and id2. CalculateFluctuations() must be called beforehand.

Definition at line 986 of file ThermalModelBase.cpp.

bool thermalfist::ThermalModelBase::NormBratio ( ) const

inline

Definition at line 108 of file ThermalModelBase.h.

const ThermalModelParameters& thermalfist::ThermalModelBase::Parameters ( ) const

inline

Examples:: cpc4-mcHRG.cpp.

Definition at line 121 of file ThermalModelBase.h.

virtual double thermalfist::ThermalModelBase::ParticleKurtosis ( int )

inlinevirtual

Kurtosis of primordial particle number fluctuations for species i.

Reimplemented in thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

Definition at line 905 of file ThermalModelBase.h.

virtual double thermalfist::ThermalModelBase::ParticleScalarDensity ( int i )

pure virtual

The scalar density of the particle species i.

Implemented in thermalfist::ThermalModelCanonical, thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelCanonicalStrangeness, thermalfist::ThermalModelCanonicalCharm, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

virtual double thermalfist::ThermalModelBase::ParticleScaledVariance ( int )

inlinevirtual

Scaled variance of primordial particle number fluctuations for species i.

Reimplemented in thermalfist::ThermalModelCanonical, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelCanonicalStrangeness, thermalfist::ThermalModelCanonicalCharm, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

Definition at line 899 of file ThermalModelBase.h.

virtual double thermalfist::ThermalModelBase::ParticleSkewness ( int )

inlinevirtual

Skewness of primordial particle number fluctuations for species i.

Reimplemented in thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelIdeal.

Definition at line 902 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::Pressure ( )

inline

System pressure (GeV fm \(^{-3}\))

Definition at line 838 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::PrimordialNetParticleChargeSusceptibilityByPdg	(	long long	id1,
		ConservedCharge::Name	chg
	)

virtual

Returns the computed primordial net particle vs conserved charge (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_chg \rangle \) for particle with pdg code id1 and conserved charge chg. CalculateFluctuations() must be called beforehand.

Definition at line 1114 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::PrimordialParticleChargeSusceptibility	(	int	i,
		ConservedCharge::Name	chg
	)		const

virtual

Returns the computed primordial particle vs conserved charge (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_chg \rangle \) for particle with id i and conserved charge chg. CalculateFluctuations() must be called beforehand.

Definition at line 1093 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::PrimordialParticleChargeSusceptibilityByPdg	(	long long	id1,
		ConservedCharge::Name	chg
	)

virtual

Returns the computed primordial particle vs conserved charge (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_chg \rangle \) for particle with pdg code id1 and conserved charge chg. CalculateFluctuations() must be called beforehand.

Definition at line 1103 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::ProxySusc	(	ConservedCharge::Name	i,
		ConservedCharge::Name	j
	)		const

inline

A 2nd order susceptibility of conserved charges proxies.

The following proxies are used: final net proton number for baryon number, net charge as is, and net kaon number for net strangeness. Charm not yet considered.

Decay feeddown contributions are in accordance with the stability flags.

Parameters

i	First proxy charge
j	Second proxy charge

Returns: Proxy susceptibility

Examples:: cpc4-mcHRG.cpp.

Definition at line 1097 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::QoverB ( ) const

inline

Definition at line 495 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::QuantumStatistics ( ) const

inline

Whether quantum statistics is used, 0 - Boltzmann, 1 - Quantum

Definition at line 345 of file ThermalModelBase.h.

virtual void thermalfist::ThermalModelBase::ReadInteractionParameters ( const std::string & )

inlinevirtual

Reads the QvdW interaction parameters from a file.

Actual implementation is in a derived class.

Parameters

filename File with interaction parameters.

Reimplemented in thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelEVCanonicalStrangeness, thermalfist::ThermalModelVDWCanonicalStrangeness, and thermalfist::ThermalModelEVCrossterms.

Definition at line 301 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::RepulsionCoefficient	(	int	i,
		int	j
	)		const

inline

Definition at line 331 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::ResetCalculatedFlags ( )

Reset all flags which correspond to a calculation status.

Definition at line 758 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::ScaledVariancePrimordial ( int id ) const

inline

Scaled variance of primordial particle number fluctuations for particle species id.

Parameters

id	0-based index of particle species

Returns: Scaled variance

Examples:: cpc4-mcHRG.cpp.

Definition at line 1005 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::ScaledVarianceTotal ( int id ) const

inline

Scaled variance of final particle number fluctuations for particle species id.

Decay feeddown is in accordance with the stability flags.

Parameters

id	0-based index of particle species

Returns: Scaled variance

Examples:: CalculationTmu.cpp.

Definition at line 1017 of file ThermalModelBase.h.

virtual void thermalfist::ThermalModelBase::SetAttraction	(	int	,
		int	,
		double
	)

inlinevirtual

Set the vdW mean field attraction coefficient \( a_{ij} \).

Parameters

i	0-based index of the first particle species
j	0-based index of the second particle species
a	vdW mean field attraction parameter \( a_{ij} \) (GeV fm \(^3\))

Reimplemented in thermalfist::ThermalModelVDW, and thermalfist::ThermalModelVDWCanonicalStrangeness.

Examples:: CalculationTmu.cpp, cpc1-HRG-TDep.cpp, and cpc2-chi2-vs-T.cpp.

Definition at line 248 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::SetBaryonCharge ( int B )

virtual

Set the total baryon number (for canonical ensemble only)

Parameters

B	Total baryon number

Definition at line 185 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetBaryonChemicalPotential ( double muB )

virtual

Set the baryon chemical potential.

Parameters

muB	Baryon chemical potential (GeV)

Examples:: BagModelFit.cpp, CalculationTmu.cpp, cpc1-HRG-TDep.cpp, cpc2-chi2-vs-T.cpp, and cpc4-mcHRG.cpp.

Definition at line 145 of file ThermalModelBase.cpp.

virtual void thermalfist::ThermalModelBase::SetCalculationType ( IdealGasFunctions::QStatsCalculationType type )

inlinevirtual

Sets the CalculationType() method to evaluate quantum statistics. Calls the corresponding method in TPS().

Parameters

type	Method to evaluate quantum statistics.

Examples:: cpc3-chi2NEQ.cpp.

Definition at line 357 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::SetCanonicalVolume ( double Volume )

inline

Set the canonical correlation volume V \(_c\).

Parameters

Volume Canonical correlation volume (fm \(^3\))

Definition at line 525 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::SetCanonicalVolumeRadius ( double Rc )

inline

Set the canonical correlation system radius.

The canonical correlation volume is computed as \(V_c = \frac{4\pi}{3} \, R_c^3\)

Parameters

Radius

Definition at line 535 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::SetCharm ( int C )

virtual

Set the total charm (for canonical ensemble only)

Parameters

B	Total charm

Definition at line 203 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetCharmChemicalPotential ( double muC )

virtual

Set the charm chemical potential.

Parameters

muC	Charm chemical potential (GeV)

Reimplemented in thermalfist::ThermalModelCanonicalCharm.

Examples:: BagModelFit.cpp, cpc1-HRG-TDep.cpp, cpc2-chi2-vs-T.cpp, and cpc4-mcHRG.cpp.

Definition at line 166 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetChemicalPotentials ( const std::vector< double > & chem = std::vector<double>(0) )

virtual

Sets the chemical potentials of all particles.

Parameters

chem	A vector with chemical potentials of all species. 0-based indices of the vector must corresponds to the 0-based indices of the particle list TPS()

Reimplemented in thermalfist::ThermalModelVDW.

Definition at line 359 of file ThermalModelBase.cpp.

virtual void thermalfist::ThermalModelBase::SetClusterExpansionOrder ( int order )

inlinevirtual

Set the number of terms in the cluster expansion method. Calls the corresponding method in TPS().

Sets the same value for all particles. To set individually for each particle use ThermalParticle::SetClusterExpansionOrder().

Parameters

order Number of terms.

Definition at line 369 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::SetElectricCharge ( int Q )

virtual

Set the total electric charge (for canonical ensemble only)

Parameters

B	Total electric charge

Definition at line 191 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetElectricChemicalPotential ( double muQ )

virtual

Set the electric chemical potential.

Parameters

muQ	Electric chemical potential (GeV)

Examples:: BagModelFit.cpp, cpc1-HRG-TDep.cpp, cpc2-chi2-vs-T.cpp, and cpc4-mcHRG.cpp.

Definition at line 152 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetGammaC ( double gammaC )

virtual

Set the charm quark fugacity factor.

Parameters

gammaC Charm quark fugacity factor

Definition at line 179 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetGammaq ( double gammaq )

virtual

Set the light quark fugacity factor.

Parameters

gammaq Light quark fugacity factor

Examples:: CalculationTmu.cpp.

Definition at line 311 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetGammaS ( double gammaS )

virtual

Set the strange quark fugacity factor.

Parameters

gammaS Strange quark fugacity factor

Examples:: CalculationTmu.cpp.

Definition at line 173 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetNormBratio ( bool normBratio )

Whether branching ratios are renormalized to 100%.

Parameters

normBratio Whether branching ratios shoul be renormalized to 100%.

Examples:: cpc4-mcHRG.cpp.

Definition at line 113 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetOMP ( bool openMP )

inline

OpenMP support. Currently not used.

Definition at line 112 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::SetParameters ( const ThermalModelParameters & params )

virtual

The thermal parameters.

Parameters

params The thermal parameters to be used

Reimplemented in thermalfist::ThermalModelCanonicalStrangeness, and thermalfist::ThermalModelCanonicalCharm.

Examples:: cpc4-mcHRG.cpp, and PCE-Saha-LHC.cpp.

Definition at line 133 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetQoverB ( double QB )

inline

The electric-to-baryon charge ratio to be used to constrain the electric chemical potential.

Parameters

QB	The electric-to-baryon charge ratio

Examples:: CalculationTmu.cpp.

Definition at line 494 of file ThermalModelBase.h.

virtual void thermalfist::ThermalModelBase::SetRadius ( double )

inlinevirtual

Set the same excluded volume radius parameter for all species.

Parameters

rad	Radius parameter (fm)

Reimplemented in thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelEVCanonicalStrangeness, and thermalfist::ThermalModelEVCrossterms.

Examples:: cpc1-HRG-TDep.cpp, and cpc2-chi2-vs-T.cpp.

Definition at line 219 of file ThermalModelBase.h.

virtual void thermalfist::ThermalModelBase::SetRadius	(	int	,
		double
	)

inlinevirtual

Set the radius parameter for particle species i.

Parameters

i	0-based index of particle species
rad	Radius parameter (fm)

Reimplemented in thermalfist::ThermalModelEVDiagonal, and thermalfist::ThermalModelEVCanonicalStrangeness.

Definition at line 227 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::SetResonanceWidthIntegrationType ( ThermalParticle::ResonanceWidthIntegration type )

Set the ThermalParticle::ResonanceWidthIntegration scheme for all particles. Calls the corresponding method in TPS().

Parameters

type	ThermalParticle::ResonanceWidthIntegration

Definition at line 343 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetResonanceWidthShape ( ThermalParticle::ResonanceWidthShape shape )

inline

Set the ThermalParticle::ResonanceWidthShape for all particles. Calls the corresponding method in TPS().

This global setting can be overriden for individual particles by ThermalParticle::SetResonanceWidthShape().

Parameters

shape ThermalParticle::ResonanceWidthShape

Definition at line 380 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::SetSoverB ( double SB )

inline

The entropy per baryon ratio to be used to constrain the baryon chemical potential.

Parameters

SB	The entropy per baryon

Definition at line 482 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::SetStatistics ( bool stats )

virtual

Set whether quantum statistics is used, 0 - Boltzmann, 1 - Quantum

Reimplemented in thermalfist::ThermalModelCanonical, thermalfist::ThermalModelCanonicalStrangeness, and thermalfist::ThermalModelCanonicalCharm.

Examples:: BagModelFit.cpp, CalculationTmu.cpp, cpc1-HRG-TDep.cpp, cpc2-chi2-vs-T.cpp, cpc3-chi2NEQ.cpp, and cpc4-mcHRG.cpp.

Definition at line 337 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetStrangeness ( int S )

virtual

Set the total strangeness (for canonical ensemble only)

Parameters

B	Total strangeness

Definition at line 197 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetStrangenessChemicalPotential ( double muS )

virtual

Set the strangeness chemical potential.

Parameters

muS	Strangeness chemical potential (GeV)

Reimplemented in thermalfist::ThermalModelCanonicalStrangeness.

Examples:: BagModelFit.cpp, cpc1-HRG-TDep.cpp, cpc2-chi2-vs-T.cpp, and cpc4-mcHRG.cpp.

Definition at line 159 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetTAG ( const std::string & tag )

inline

Set the tag for this ThermalModelBase object.

Parameters

tag Tag.

Definition at line 978 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::SetTemperature ( double T )

virtual

Set the temperature.

Parameters

T	Temperature (GeV)

Examples:: CalculationTmu.cpp, cpc1-HRG-TDep.cpp, and cpc4-mcHRG.cpp.

Definition at line 139 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetUseWidth ( bool useWidth )

Sets whether finite resonance widths are used. Deprecated.

If the widths are to be used, the ThermalParticle::ResonanceWidthIntegration::BWTwoGamma scheme will be used.

Parameters

useWidth Whether to use the finite resonance widths.

Examples:: BagModelFit.cpp, CalculationTmu.cpp, cpc1-HRG-TDep.cpp, cpc2-chi2-vs-T.cpp, cpc3-chi2NEQ.cpp, and cpc4-mcHRG.cpp.

Definition at line 94 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::SetUseWidth ( ThermalParticle::ResonanceWidthIntegration type )

Sets the finite resonance widths scheme to use.

Parameters

type	ThermalParticle::ResonanceWidthIntegration scheme

Definition at line 106 of file ThermalModelBase.cpp.

virtual void thermalfist::ThermalModelBase::SetVirial	(	int	,
		int	,
		double
	)

inlinevirtual

Set the excluded volume coefficient \( \tilde{b}_{ij} \).

Excluded parameter for repulsive interaction between particle species i and j.

Parameters

i	0-based index of the first particle species
j	0-based index of the second particle species
b	Excluded volume parameter \( \tilde{b}_{ij} \) (fm \(^3\))

Reimplemented in thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelEVCrossterms, and thermalfist::ThermalModelVDWCanonicalStrangeness.

Examples:: CalculationTmu.cpp, cpc1-HRG-TDep.cpp, and cpc2-chi2-vs-T.cpp.

Definition at line 239 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::SetVolume ( double Volume )

inline

Sets the system volume.

Parameters

Volume System volume (fm \(^3\))

Definition at line 503 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::SetVolumeRadius ( double R )

inline

Sets the system radius.

The system volume is computed as \(V = \frac{4\pi}{3} \, R^3\)

Parameters

Volume System radius (fm)

Examples:: CalculationTmu.cpp.

Definition at line 515 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::SkewnessPrimordial ( int id ) const

inline

Normalized skewness of primordial particle number fluctuations for particle species id.

Parameters

id	0-based index of particle species

Returns: Normalized skewness

Definition at line 1026 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::SkewnessTotal ( int id ) const

inline

Normalized skewness of final particle number fluctuations for particle species id.

Decay feeddown is in accordance with the stability flags.

Parameters

id	0-based index of particle species

Returns: Normalized skewness

Definition at line 1038 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::SolveChemicalPotentials	(	double	totB = `0.`,
		double	totQ = `0.`,
		double	totS = `0.`,
		double	totC = `0.`,
		double	muBinit = `0.`,
		double	muQinit = `0.`,
		double	muSinit = `0.`,
		double	muCinit = `0.`,
		bool	ConstrMuB = `true`,
		bool	ConstrMuQ = `true`,
		bool	ConstrMuS = `true`,
		bool	ConstrMuC = `true`
	)

virtual

The procedure which calculates the chemical potentials \( \mu_B,\,\mu_Q,\,\mu_S,\,\mu_Q \) which reproduce the specified total baryon, electric, strangeness, and charm charges of the system.

Uses the Broyden's method to determine the chemical potentials. The resulting chemical potentials are stored in Parameters(). Useful for canonical ensemble applications.

Parameters

totB	The total desired net baryon charge of the system.
totQ	The total desired electric charge of the system.
totS	The total desired net strangeness of the system.
totC	The total desired net charm of the system.
muBinit	The initial guess for the baryon chemical potential.
muQinit	The initial guess for the electric chemical potential.
muSinit	The initial guess for the strangeness chemical potential.
muCinit	The initial guess for the charm chemical potential.
ConstrMuB	Whether the baryon chemical potential should be constrained.
ConstrMuQ	Whether the electric chemical potential should be constrained.
ConstrMuS	Whether the strangeness chemical potential should be constrained.
ConstrMuC	Whether the charm chemical potential should be constrained.

Returns: true is chemical potentials were contrained successfully, false otherwise

Definition at line 512 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::SoverB ( ) const

inline

Definition at line 483 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::StrangenessDensity ( )

inline

Net strangeness density (fm \(^{-3}\))

Definition at line 856 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::Susc	(	ConservedCharge::Name	i,
		ConservedCharge::Name	j
	)		const

inline

A 2nd order susceptibility of conserved charges.

\( \chi_{11}^{c_i c_j} \)

Parameters

i	First conserved charge
j	Second conserved charge

Returns: Susceptibility \( \chi_{11}^{c_i c_j} \)

Examples:: cpc4-mcHRG.cpp.

Definition at line 1080 of file ThermalModelBase.h.

const std::string& thermalfist::ThermalModelBase::TAG ( ) const

inline

The tag of this ThermalModelBase object.

Definition at line 981 of file ThermalModelBase.h.

const std::vector<double>& thermalfist::ThermalModelBase::TotalDensities ( ) const

inline

A vector with total particle number densities, which include the feeddown contribution in accordance with the stability flags. Each entry corresponds to a density of single species, in accordance with the 0-based index of each specie. PdgToId() maps PDG ID to the 0-based index.

Definition at line 966 of file ThermalModelBase.h.

ThermalParticleSystem* thermalfist::ThermalModelBase::TPS ( )

inline

A pointer to the ThermalParticleSystem object with the particle list.

Examples:: BagModelFit.cpp, CalculationTmu.cpp, cpc1-HRG-TDep.cpp, cpc2-chi2-vs-T.cpp, and cpc4-mcHRG.cpp.

Definition at line 952 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::TwoParticleSusceptibilityFinal	(	int	i,
		int	j
	)		const

virtual

Returns the computed final particle number (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \) for particles with ids i and j. CalculateFluctuations() must be called beforehand. Both particle species must be those marked stable.

Definition at line 1022 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::TwoParticleSusceptibilityFinalByPdg	(	long long	id1,
		long long	id2
	)

virtual

Returns the computed final particle number (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \) for particles with pdg codes id1 and id2. CalculateFluctuations() must be called beforehand. Both particle species must be those marked stable.

Definition at line 1040 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::TwoParticleSusceptibilityPrimordial	(	int	i,
		int	j
	)		const

virtual

Returns the computed primordial particle number (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \) for particles with ids i and j. CalculateFluctuations() must be called beforehand.

Definition at line 959 of file ThermalModelBase.cpp.

double thermalfist::ThermalModelBase::TwoParticleSusceptibilityPrimordialByPdg	(	long long	id1,
		long long	id2
	)

virtual

Returns the computed primordial particle number (cross-)susceptibility \( \frac{1}{VT^3} \, \langle \Delta N_i \Delta N_j \rangle \) for particles with pdg codes id1 and id2. CalculateFluctuations() must be called beforehand.

Definition at line 969 of file ThermalModelBase.cpp.

void thermalfist::ThermalModelBase::UpdateParameters ( )

inline

Calls SetParameters() with current m_Parameters.

Definition at line 128 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::UsePartialChemicalEquilibrium ( bool usePCE )

inline

Sets whether partial chemical equilibrium with additional chemical potentials is used.

Definition at line 469 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::UsePartialChemicalEquilibrium ( )

inline

Whether partial chemical equilibrium with additional chemical potentials is used.

Definition at line 472 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::UseWidth ( ) const

inline

Whether finite resonance widths are considered.

Definition at line 82 of file ThermalModelBase.h.

void thermalfist::ThermalModelBase::ValidateCalculation ( )

virtual

Checks whether issues have occured during the calculation of particle densities in the CalculateDensities() method.

Reimplemented in thermalfist::ThermalModelCanonical.

Definition at line 586 of file ThermalModelBase.cpp.

std::string thermalfist::ThermalModelBase::ValidityCheckLog ( ) const

inline

All messaged which occured during the validation procedure in the ValidateCalculation() method.

Returns: std::string List of messages, one per line

Definition at line 634 of file ThermalModelBase.h.

virtual double thermalfist::ThermalModelBase::VirialCoefficient	(	int	,
		int
	)		const

inlinevirtual

Excluded volume coefficient \( \tilde{b}_{ij} = 0 \).

Excluded parameter for repulsive interaction between particle species i and j.

Parameters

i	0-based index of the first particle species
j	0-based index of the second particle species

Returns: double Coefficient \( \tilde{b}_{ij} = 0 \)

Reimplemented in thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelVDWCanonicalStrangeness, and thermalfist::ThermalModelEVCrossterms.

Definition at line 330 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::Volume ( ) const

inline

System volume (fm \(^3\))

Examples:: CalculationTmu.cpp, and PCE-Saha-LHC.cpp.

Definition at line 505 of file ThermalModelBase.h.

virtual void thermalfist::ThermalModelBase::WriteInteractionParameters ( const std::string & )

inlinevirtual

Write the QvdW interaction parameters to a file.

Actual implementation is in a derived class.

Parameters

filename Output file.

Reimplemented in thermalfist::ThermalModelVDW, thermalfist::ThermalModelEVDiagonal, thermalfist::ThermalModelEVCanonicalStrangeness, thermalfist::ThermalModelVDWCanonicalStrangeness, and thermalfist::ThermalModelEVCrossterms.

Definition at line 310 of file ThermalModelBase.h.

Member Data Documentation

bool thermalfist::ThermalModelBase::m_Calculated

protected

Definition at line 1168 of file ThermalModelBase.h.

std::vector<double> thermalfist::ThermalModelBase::m_Chem

protected

Definition at line 1192 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_ConstrainMuB

protected

Definition at line 1179 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_ConstrainMuC

protected

Definition at line 1182 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_ConstrainMuQ

protected

Definition at line 1180 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_ConstrainMuS

protected

Definition at line 1181 of file ThermalModelBase.h.

std::vector<double> thermalfist::ThermalModelBase::m_densities

protected

Definition at line 1188 of file ThermalModelBase.h.

std::vector< std::vector<double> > thermalfist::ThermalModelBase::m_densitiesbyfeeddown

protected

Definition at line 1191 of file ThermalModelBase.h.

std::vector<double> thermalfist::ThermalModelBase::m_densitiestotal

protected

Definition at line 1189 of file ThermalModelBase.h.

ThermalModelEnsemble thermalfist::ThermalModelBase::m_Ensemble

protected

Definition at line 1230 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_FeeddownCalculated

protected

Definition at line 1169 of file ThermalModelBase.h.

std::vector< std::vector<double> > thermalfist::ThermalModelBase::m_FinalChargesCorrel

protected

Definition at line 1212 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_FluctuationsCalculated

protected

Definition at line 1170 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_GCECalculated

protected

Definition at line 1171 of file ThermalModelBase.h.

ThermalModelInteraction thermalfist::ThermalModelBase::m_InteractionModel

protected

Definition at line 1231 of file ThermalModelBase.h.

std::vector<double> thermalfist::ThermalModelBase::m_kurtprim

protected

Definition at line 1203 of file ThermalModelBase.h.

std::vector<double> thermalfist::ThermalModelBase::m_kurttot

protected

Definition at line 1204 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_LastCalculationSuccessFlag

protected

Definition at line 1165 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::m_MaxDiff

protected

Definition at line 1166 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_NormBratio

protected

Definition at line 1173 of file ThermalModelBase.h.

ThermalModelParameters thermalfist::ThermalModelBase::m_Parameters

protected

Definition at line 1162 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_PCE

protected

Definition at line 1184 of file ThermalModelBase.h.

std::vector< std::vector<double> > thermalfist::ThermalModelBase::m_PrimChargesCorrel

protected

Definition at line 1211 of file ThermalModelBase.h.

std::vector< std::vector<double> > thermalfist::ThermalModelBase::m_PrimCorrel

protected

Definition at line 1207 of file ThermalModelBase.h.

std::vector< std::vector<double> > thermalfist::ThermalModelBase::m_ProxySusc

protected

Definition at line 1218 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::m_QBgoal

protected

Definition at line 1175 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_QuantumStats

protected

Definition at line 1174 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::m_SBgoal

protected

Definition at line 1176 of file ThermalModelBase.h.

std::vector<double> thermalfist::ThermalModelBase::m_skewprim

protected

Definition at line 1199 of file ThermalModelBase.h.

std::vector<double> thermalfist::ThermalModelBase::m_skewtot

protected

Definition at line 1200 of file ThermalModelBase.h.

std::vector< std::vector<double> > thermalfist::ThermalModelBase::m_Susc

protected

Definition at line 1215 of file ThermalModelBase.h.

std::string thermalfist::ThermalModelBase::m_TAG

protected

Definition at line 1228 of file ThermalModelBase.h.

std::vector< std::vector<double> > thermalfist::ThermalModelBase::m_TotalCorrel

protected

Definition at line 1208 of file ThermalModelBase.h.

ThermalParticleSystem* thermalfist::ThermalModelBase::m_TPS

protected

Definition at line 1163 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_useOpenMP

protected

Definition at line 1186 of file ThermalModelBase.h.

bool thermalfist::ThermalModelBase::m_UseWidth

protected

Definition at line 1172 of file ThermalModelBase.h.

std::string thermalfist::ThermalModelBase::m_ValidityLog

protected

Definition at line 1224 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::m_Volume

protected

Definition at line 1177 of file ThermalModelBase.h.

double thermalfist::ThermalModelBase::m_wnSum

protected

Definition at line 1226 of file ThermalModelBase.h.

std::vector<double> thermalfist::ThermalModelBase::m_wprim

protected

Definition at line 1195 of file ThermalModelBase.h.

std::vector<double> thermalfist::ThermalModelBase::m_wtot

protected

Definition at line 1196 of file ThermalModelBase.h.

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

include/HRGBase/ThermalModelBase.h
src/library/HRGBase/ThermalModelBase.cpp

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