Class implementing the ideal HRG model in the canonical ensemble. More...

#include <ThermalModelCanonical.h>

Inheritance diagram for thermalfist::ThermalModelCanonical:

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

virtual	~ThermalModelCanonical (void)
	Destroy the ThermalModelCanonical object.

virtual void	CalculateQuantumNumbersRange (bool computeFluctuations=false)
	Calculates the range of quantum numbers values for which it is necessary to compute the canonical partition functions.

virtual void	CalculatePartitionFunctions (double Vc=-1.)
	Calculates all necessary canonical partition functions.

virtual bool	IsParticleCanonical (const ThermalParticle &part)
	Determines whether the specified ThermalParticle is treat canonically or grand-canonically in the present setup.

virtual void	ConserveBaryonCharge (bool conserve=true)
	Specifies whether the baryon number is treated canonically.

virtual void	ConserveElectricCharge (bool conserve=true)
	Specifies whether the electric charge is treated canonically.

virtual void	ConserveStrangeness (bool conserve=true)
	Specifies whether the strangeness charge is treated canonically.

virtual void	ConserveCharm (bool conserve=true)
	Specifies whether the charm charge is treated canonically.

virtual bool	IsConservedChargeCanonical (ConservedCharge::Name charge) const

virtual double	GetGCEDensity (int i) const
	Density of particle species i in the grand-canonical ensemble.

int	IntegrationIterationsMultiplier () const
	The multiplier of the number of iterations in the numerical integration.

void	SetIntegrationIterationsMultiplier (int multiplier)
	Assigns the multiplier of the number of iterations in the numerical integration.

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

virtual void	SetStatistics (bool stats)

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

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

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

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

virtual double	ParticleScaledVariance (int part)

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

virtual void	CalculateFluctuations ()
	Computes the fluctuation observables.

virtual double	CalculateEnergyDensity ()

virtual double	CalculatePressure ()

virtual double	CalculateEntropyDensity ()

virtual double	CalculateEnergyDensityDerivativeT ()

virtual double	ParticleScalarDensity (int)
	Returns the scalar density of a particle species.

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

virtual	~ThermalModelBase (void)

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

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.

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

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

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

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

bool	NormBratio () const

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

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

const ThermalModelParameters &	Parameters () const

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

virtual void	SetTemperature (double T)
	Set the temperature.

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

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

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

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

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

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

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

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

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

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

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

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

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

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

virtual void	SetRepulsion (int i, int j, double b)
	Same as SetVirial() but with a more clear name on what is actually does.

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

virtual void	DisableMesonMesonVirial ()

void	DisableMesonMesonRepulsion ()

virtual void	DisableMesonMesonAttraction ()

virtual void	DisableMesonBaryonVirial ()

void	DisableMesonBaryonRepulsion ()

virtual void	DisableMesonBaryonAttraction ()

virtual void	DisableBaryonBaryonVirial ()

void	DisableBaryonBaryonRepulsion ()

virtual void	DisableBaryonBaryonAttraction ()

virtual void	DisableBaryonAntiBaryonVirial ()

void	DisableBaryonAntiBaryonRepulsion ()

virtual void	DisableBaryonAntiBaryonAttraction ()

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

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

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

double	RepulsionCoefficient (int i, int j) const

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

bool	QuantumStatistics () const

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

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

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

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

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

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

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

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

virtual void	SetChemicalPotential (int i, double chem)
	Sets the chemical potential of particle species i.

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

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.

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

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

double	SoverB () const

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

double	QoverB () const

void	SetVolume (double Volume)
	Sets the system volume.

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

void	SetVolumeRadius (double R)
	Sets the system radius.

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

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

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

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

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 \( \mu_B,\,\mu_Q,\,\mu_S,\,\mu_C \) which reproduce the specified total baryon, electric, strangeness, and charm charges of the system.

virtual bool	FixChemicalPotentialsThroughDensities (double rhoB=0., double rhoQ=0., double rhoS=0., double rhoC=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 \( \mu_B,\,\mu_Q,\,\mu_S,\,\mu_C \) which reproduce the specified baryon, electric, strangeness, and charm densities.

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

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

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

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

virtual void	CalculateTemperatureDerivatives ()
	Computes the temperature derivatives of densities, shifted chemical potentials, and primordial hadron number susceptibilities.

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

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.

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.

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

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

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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

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

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

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

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

Protected Attributes
std::vector< QuantumNumbers >	m_QNvec
	A set of QuantumNumbers combinations for which it is necessary to compute the canonical partition function.

std::map< QuantumNumbers, int >	m_QNMap
	Maps QuantumNumbers combinations to a 1-dimensional index.

std::vector< double >	m_Corr
	A vector of chemical factors.

std::vector< double >	m_PartialZ
	The computed canonical partition function.

int	m_IntegrationIterationsMultiplier
	A multiplier to increase the number of iterations during the numerical integration used to calculate the partition functions.

int	m_BMAX
	Maximum baryon number.

int	m_QMAX
	Maximum electric charge.

int	m_SMAX
	Maximum strangeness.

int	m_CMAX
	Maximum charm.

int	m_BMAX_list

int	m_QMAX_list

int	m_SMAX_list

int	m_CMAX_list

double	m_MultExp
	Exponential multiplier for canonical partition function calculations.

double	m_MultExpBanalyt
	Exponential multiplier for analytical baryon fugacity calculations.

ThermalModelIdeal *	m_modelgce
	Pointer to a ThermalModelIdeal object used for GCE calculations.

int	m_BCE
	Flag indicating if baryon charge is conserved canonically.

int	m_QCE
	Flag indicating if electric charge is conserved canonically.

int	m_SCE
	Flag indicating if strangeness is conserved canonically.

int	m_CCE
	Flag indicating if charm is conserved canonically.

bool	m_Banalyt
	Flag indicating whether the analytical calculation of baryon fugacity is used.

Additional Inherited Members
Public Types inherited from thermalfist::ThermalModelBase
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...

Detailed Description

Class implementing the ideal HRG model in the canonical ensemble.

Calculation of particle densities proceeds as described in F. Becattini, U. Heinz, Z. Phys. C76, 269 (1997), https://arxiv.org/pdf/hep-ph/9702274.pdf

Particle number fluctuations are determined through the derivatives with respect to the fictitous fugacities, as is usually done in HRG, see e.g. https://arxiv.org/pdf/nucl-th/0404056.pdf

Definition at line 64 of file ThermalModelCanonical.h.

Constructor & Destructor Documentation

◆ ThermalModelCanonical()

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

Construct a new ThermalModelCanonical object.

Parameters

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

Definition at line 23 of file ThermalModelCanonical.cpp.

◆ ~ThermalModelCanonical()

thermalfist::ThermalModelCanonical::~ThermalModelCanonical ( void )

virtual

Destroy the ThermalModelCanonical object.

Definition at line 44 of file ThermalModelCanonical.cpp.

Member Function Documentation

◆ CalculateEnergyDensity()

double thermalfist::ThermalModelCanonical::CalculateEnergyDensity ( )

virtual

Definition at line 755 of file ThermalModelCanonical.cpp.

◆ CalculateEnergyDensityDerivativeT()

virtual double thermalfist::ThermalModelCanonical::CalculateEnergyDensityDerivativeT ( )

inlinevirtual

Definition at line 218 of file ThermalModelCanonical.h.

◆ CalculateEntropyDensity()

double thermalfist::ThermalModelCanonical::CalculateEntropyDensity ( )

virtual

Definition at line 816 of file ThermalModelCanonical.cpp.

◆ CalculateFluctuations()

void thermalfist::ThermalModelCanonical::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. Restricted to 2nd moments. TODO: Higher moments

Reimplemented from thermalfist::ThermalModelBase.

Definition at line 738 of file ThermalModelCanonical.cpp.

◆ CalculatePartitionFunctions()

void thermalfist::ThermalModelCanonical::CalculatePartitionFunctions ( double Vc = -1. )

virtual

Calculates all necessary canonical partition functions.

This corresponds to Eq. (8) in https://arxiv.org/pdf/hep-ph/9702274.pdf

Integrals are performed numerically using quadratures.

If multi-baryon states (light nuclei) are not included in the list, and quantum statistics for baryons is neglected, the integral over the baryon fugacity is performed analytically as described in (https://arxiv.org/pdf/nucl-th/0112021.pdf)[https://arxiv.org/pdf/nucl-th/0112021.pdf].

Parameters

Vc

TODO: Extra cross-check the factor 2, can be important for entropy density, irrelevant for everything else

Definition at line 297 of file ThermalModelCanonical.cpp.

◆ CalculatePressure()

double thermalfist::ThermalModelCanonical::CalculatePressure ( )

virtual

Definition at line 785 of file ThermalModelCanonical.cpp.

◆ CalculatePrimordialDensities()

void thermalfist::ThermalModelCanonical::CalculatePrimordialDensities ( )

virtual

Calculates the primordial densities of all species.

Implements thermalfist::ThermalModelBase.

Definition at line 156 of file ThermalModelCanonical.cpp.

◆ CalculateQuantumNumbersRange()

void thermalfist::ThermalModelCanonical::CalculateQuantumNumbersRange ( bool computeFluctuations = false )

virtual

Calculates the range of quantum numbers values for which it is necessary to compute the canonical partition functions.

Parameters

computeFluctuations Whether it will be necessary to compute fluctuations. If that is the case the range is doubled for every quantum number.

Definition at line 53 of file ThermalModelCanonical.cpp.

◆ CalculateTwoParticleCorrelations()

void thermalfist::ThermalModelCanonical::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 from thermalfist::ThermalModelBase.

Definition at line 643 of file ThermalModelCanonical.cpp.

◆ ChangeTPS()

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

virtual

Change the particle list.

Parameters

TPS	A pointer to new particle list.

Reimplemented from thermalfist::ThermalModelBase.

Definition at line 49 of file ThermalModelCanonical.cpp.

◆ ConserveBaryonCharge()

virtual void thermalfist::ThermalModelCanonical::ConserveBaryonCharge ( bool conserve = true )

inlinevirtual

Specifies whether the baryon number is treated canonically.

By default the baryon number is treated canonically.

Parameters

conserve true – canonically, false – grand-canonically

Definition at line 130 of file ThermalModelCanonical.h.

◆ ConserveCharm()

virtual void thermalfist::ThermalModelCanonical::ConserveCharm ( bool conserve = true )

inlinevirtual

Specifies whether the charm charge is treated canonically.

By default the charm charge is treated canonically.

Parameters

conserve true – canonically, false – grand-canonically

Definition at line 157 of file ThermalModelCanonical.h.

◆ ConserveElectricCharge()

virtual void thermalfist::ThermalModelCanonical::ConserveElectricCharge ( bool conserve = true )

inlinevirtual

Specifies whether the electric charge is treated canonically.

By default the electric charge is treated canonically.

Parameters

conserve true – canonically, false – grand-canonically

Definition at line 139 of file ThermalModelCanonical.h.

◆ ConserveStrangeness()

virtual void thermalfist::ThermalModelCanonical::ConserveStrangeness ( bool conserve = true )

inlinevirtual

Specifies whether the strangeness charge is treated canonically.

By default the strangeness charge is treated canonically.

Parameters

conserve true – canonically, false – grand-canonically

Definition at line 148 of file ThermalModelCanonical.h.

◆ FixParameters()

void thermalfist::ThermalModelCanonical::FixParameters ( )

virtual

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

Reimplemented from thermalfist::ThermalModelBase.

Definition at line 137 of file ThermalModelCanonical.cpp.

◆ FixParametersNoReset()

void thermalfist::ThermalModelCanonical::FixParametersNoReset ( )

virtual

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

Reimplemented from thermalfist::ThermalModelBase.

Definition at line 146 of file ThermalModelCanonical.cpp.

◆ GetGCEDensity()

double thermalfist::ThermalModelCanonical::GetGCEDensity ( int i ) const

virtual

Density of particle species i in the grand-canonical ensemble.

Parameters

i	0-based index of particle species

Returns: double The grand-canonical density

Definition at line 843 of file ThermalModelCanonical.cpp.

◆ IntegrationIterationsMultiplier()

int thermalfist::ThermalModelCanonical::IntegrationIterationsMultiplier ( ) const

inline

The multiplier of the number of iterations in the numerical integration.

Returns: The multiplier

Definition at line 174 of file ThermalModelCanonical.h.

◆ IsConservedChargeCanonical()

bool thermalfist::ThermalModelCanonical::IsConservedChargeCanonical ( ConservedCharge::Name charge ) const

virtual

Definition at line 858 of file ThermalModelCanonical.cpp.

◆ IsParticleCanonical()

bool thermalfist::ThermalModelCanonical::IsParticleCanonical ( const ThermalParticle & part )

virtual

Determines whether the specified ThermalParticle is treat canonically or grand-canonically in the present setup.

This depends on whether the particle carries any of the exactly conserved charges.

Parameters

part	The particle species.

Returns: true Canonically.; false Grand-canonically.

Definition at line 848 of file ThermalModelCanonical.cpp.

◆ ParticleScalarDensity()

virtual double thermalfist::ThermalModelCanonical::ParticleScalarDensity ( int )

inlinevirtual

Returns the scalar density of a particle species.

This method is not implemented for the canonical ensemble model, hence it returns a constant value of 0.0.

Parameters

part	The particle species index.

Returns: double The scalar density, which is 0.0 in this implementation.

Definition at line 229 of file ThermalModelCanonical.h.

◆ ParticleScaledVariance()

double thermalfist::ThermalModelCanonical::ParticleScaledVariance ( int part )

virtual

Definition at line 591 of file ThermalModelCanonical.cpp.

◆ SetIntegrationIterationsMultiplier()

void thermalfist::ThermalModelCanonical::SetIntegrationIterationsMultiplier ( int multiplier )

inline

Assigns the multiplier of the number of iterations in the numerical integration.

The minimum value of multiplier is 1. Increase to improve the numerical accuracy of the canonical ensemble calculations.

Parameters

The	multiplier

Definition at line 183 of file ThermalModelCanonical.h.

◆ SetStatistics()

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

virtual

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

Reimplemented from thermalfist::ThermalModelBase.

Definition at line 124 of file ThermalModelCanonical.cpp.

◆ ValidateCalculation()

void thermalfist::ThermalModelCanonical::ValidateCalculation ( )

virtual

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

Reimplemented from thermalfist::ThermalModelBase.

Definition at line 215 of file ThermalModelCanonical.cpp.

Member Data Documentation

◆ m_Banalyt

bool thermalfist::ThermalModelCanonical::m_Banalyt

protected

Flag indicating whether the analytical calculation of baryon fugacity is used.

Definition at line 312 of file ThermalModelCanonical.h.

◆ m_BCE

int thermalfist::ThermalModelCanonical::m_BCE

protected

Flag indicating if baryon charge is conserved canonically.

Definition at line 304 of file ThermalModelCanonical.h.

◆ m_BMAX

int thermalfist::ThermalModelCanonical::m_BMAX

protected

Maximum baryon number.

Definition at line 292 of file ThermalModelCanonical.h.

◆ m_BMAX_list

int thermalfist::ThermalModelCanonical::m_BMAX_list

protected

Definition at line 296 of file ThermalModelCanonical.h.

◆ m_CCE

int thermalfist::ThermalModelCanonical::m_CCE

protected

Flag indicating if charm is conserved canonically.

Definition at line 307 of file ThermalModelCanonical.h.

◆ m_CMAX

int thermalfist::ThermalModelCanonical::m_CMAX

protected

Maximum charm.

Definition at line 295 of file ThermalModelCanonical.h.

◆ m_CMAX_list

int thermalfist::ThermalModelCanonical::m_CMAX_list

protected

Definition at line 296 of file ThermalModelCanonical.h.

◆ m_Corr

std::vector<double> thermalfist::ThermalModelCanonical::m_Corr

protected

A vector of chemical factors.

Chemical factors define the canonical corrections to the grand canonical thermodynamic functions.

Definition at line 271 of file ThermalModelCanonical.h.

◆ m_IntegrationIterationsMultiplier

int thermalfist::ThermalModelCanonical::m_IntegrationIterationsMultiplier

protected

A multiplier to increase the number of iterations during the numerical integration used to calculate the partition functions.

Set with SetIntegrationIterationsMultiplier()

Definition at line 290 of file ThermalModelCanonical.h.

◆ m_modelgce

ThermalModelIdeal* thermalfist::ThermalModelCanonical::m_modelgce

protected

Pointer to a ThermalModelIdeal object used for GCE calculations.

Definition at line 302 of file ThermalModelCanonical.h.

◆ m_MultExp

double thermalfist::ThermalModelCanonical::m_MultExp

protected

Exponential multiplier for canonical partition function calculations.

Definition at line 298 of file ThermalModelCanonical.h.

◆ m_MultExpBanalyt

double thermalfist::ThermalModelCanonical::m_MultExpBanalyt

protected

Exponential multiplier for analytical baryon fugacity calculations.

Definition at line 299 of file ThermalModelCanonical.h.

◆ m_PartialZ

std::vector<double> thermalfist::ThermalModelCanonical::m_PartialZ

protected

The computed canonical partition function.

The partition functions are computed up to a factor which does not depend of the quantum numbers since only ratios of the partition functions – the chemical factors – are of relevance.

Definition at line 282 of file ThermalModelCanonical.h.

◆ m_QCE

int thermalfist::ThermalModelCanonical::m_QCE

protected

Flag indicating if electric charge is conserved canonically.

Definition at line 305 of file ThermalModelCanonical.h.

◆ m_QMAX

int thermalfist::ThermalModelCanonical::m_QMAX

protected

Maximum electric charge.

Definition at line 293 of file ThermalModelCanonical.h.

◆ m_QMAX_list

int thermalfist::ThermalModelCanonical::m_QMAX_list

protected

Definition at line 296 of file ThermalModelCanonical.h.

◆ m_QNMap

std::map<QuantumNumbers, int> thermalfist::ThermalModelCanonical::m_QNMap

protected

Maps QuantumNumbers combinations to a 1-dimensional index.

Definition at line 262 of file ThermalModelCanonical.h.

◆ m_QNvec

std::vector<QuantumNumbers> thermalfist::ThermalModelCanonical::m_QNvec

protected

A set of QuantumNumbers combinations for which it is necessary to compute the canonical partition function.

Definition at line 255 of file ThermalModelCanonical.h.

◆ m_SCE

int thermalfist::ThermalModelCanonical::m_SCE

protected

Flag indicating if strangeness is conserved canonically.

Definition at line 306 of file ThermalModelCanonical.h.

◆ m_SMAX

int thermalfist::ThermalModelCanonical::m_SMAX

protected

Maximum strangeness.

Definition at line 294 of file ThermalModelCanonical.h.

◆ m_SMAX_list

int thermalfist::ThermalModelCanonical::m_SMAX_list

protected

Definition at line 296 of file ThermalModelCanonical.h.

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

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

Public Member Functions

Protected Attributes

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ ThermalModelCanonical()

◆ ~ThermalModelCanonical()

Member Function Documentation

◆ CalculateEnergyDensity()

◆ CalculateEnergyDensityDerivativeT()

◆ CalculateEntropyDensity()

◆ CalculateFluctuations()

◆ CalculatePartitionFunctions()

◆ CalculatePressure()

◆ CalculatePrimordialDensities()

◆ CalculateQuantumNumbersRange()

◆ CalculateTwoParticleCorrelations()

◆ ChangeTPS()

◆ ConserveBaryonCharge()

◆ ConserveCharm()

◆ ConserveElectricCharge()

◆ ConserveStrangeness()

◆ FixParameters()

◆ FixParametersNoReset()

◆ GetGCEDensity()

◆ IntegrationIterationsMultiplier()

◆ IsConservedChargeCanonical()

◆ IsParticleCanonical()

◆ ParticleScalarDensity()

◆ ParticleScaledVariance()

◆ SetIntegrationIterationsMultiplier()

◆ SetStatistics()

◆ ValidateCalculation()

Member Data Documentation

◆ m_Banalyt

◆ m_BCE

◆ m_BMAX

◆ m_BMAX_list

◆ m_CCE

◆ m_CMAX

◆ m_CMAX_list

◆ m_Corr

◆ m_IntegrationIterationsMultiplier

◆ m_modelgce

◆ m_MultExp

◆ m_MultExpBanalyt

◆ m_PartialZ

◆ m_QCE

◆ m_QMAX

◆ m_QMAX_list

◆ m_QNMap

◆ m_QNvec

◆ m_SCE

◆ m_SMAX

◆ m_SMAX_list