#include <G4INCLNuclearPotentialEnergyIsospinSmooth.hh>

Inheritance diagram for G4INCL::NuclearPotential::NuclearPotentialEnergyIsospinSmooth:

Public Member Functions
virtual G4double	computePotentialEnergy (const Particle *const p) const

G4double	getFermiEnergy (const Particle *const p) const
	Return the Fermi energy for a particle. More...

G4double	getFermiEnergy (const ParticleType t) const
	Return the Fermi energy for a particle type. More...

G4double	getFermiMomentum (const Particle *const p) const
	Return the Fermi momentum for a particle. More...

G4double	getFermiMomentum (const ParticleType t) const
	Return the Fermi momentum for a particle type. More...

G4double	getSeparationEnergy (const Particle *const p) const
	Return the separation energy for a particle. More...

G4double	getSeparationEnergy (const ParticleType t) const
	Return the separation energy for a particle type. More...

G4bool	hasPionPotential () const
	Do we have a pion potential? More...

	NuclearPotentialEnergyIsospinSmooth (const G4int A, const G4int Z, const G4bool pionPotential)

virtual	~NuclearPotentialEnergyIsospinSmooth ()

Protected Member Functions
G4double	computeKaonPotentialEnergy (const Particle *const p) const
	Compute the potential energy for the given kaon. More...

G4double	computePionPotentialEnergy (const Particle *const p) const
	Compute the potential energy for the given pion. More...

G4double	computePionResonancePotentialEnergy (const Particle *const p) const
	Compute the potential energy for the given pion resonances (Eta, Omega and EtaPrime and Gamma also). More...

Protected Attributes
std::map< ParticleType, G4double >	fermiEnergy

std::map< ParticleType, G4double >	fermiMomentum

std::map< ParticleType, G4double >	separationEnergy

const G4int	theA
	The mass number of the nucleus. More...

const G4int	theZ
	The charge number of the nucleus. More...

Private Member Functions
void	initialize ()

Private Attributes
const G4bool	pionPotential

G4double	vDeltaMinus

G4double	vDeltaPlus

G4double	vDeltaPlusPlus

G4double	vDeltaZero

G4double	vKMinus

G4double	vKPlus

G4double	vKZero

G4double	vKZeroBar

G4double	vLambda

G4double	vNeutron

G4double	vPiMinus

G4double	vPiPlus

G4double	vPiZero

G4double	vProton

G4double	vSigmaMinus

G4double	vSigmaPlus

G4double	vSigmaZero

Static Private Attributes
static const G4double	alpha = 0.223
	Slope of the V(T) curve. More...

static const G4double	deltaE = 25.
	Distance from the cusp where the exponential kicks in. More...

static const G4double	vKMinusDefault = 60.

static const G4double	vKPlusDefault = -25.

static const G4double	vPionDefault = 30.6

Detailed Description

Definition at line 57 of file G4INCLNuclearPotentialEnergyIsospinSmooth.hh.

Constructor & Destructor Documentation

◆ NuclearPotentialEnergyIsospinSmooth()

G4INCL::NuclearPotential::NuclearPotentialEnergyIsospinSmooth::NuclearPotentialEnergyIsospinSmooth	(	const G4int	A,
		const G4int	Z,
		const G4bool	pionPotential
	)

Definition at line 60 of file G4INCLNuclearPotentialEnergyIsospinSmooth.cc.

61 : NuclearPotentialIsospin(A,Z,aPionPotential)

62 {}

Z

const G4int Z[17]

Definition: G4WaterStopping.cc:51

A

const G4double A[17]

Definition: G4WaterStopping.cc:53

G4INCL::NuclearPotential::NuclearPotentialIsospin::NuclearPotentialIsospin

NuclearPotentialIsospin(const G4int A, const G4int Z, const G4bool pionPotential)

Definition: G4INCLNuclearPotentialIsospin.cc:57

◆ ~NuclearPotentialEnergyIsospinSmooth()

G4INCL::NuclearPotential::NuclearPotentialEnergyIsospinSmooth::~NuclearPotentialEnergyIsospinSmooth ( )

virtual

Definition at line 65 of file G4INCLNuclearPotentialEnergyIsospinSmooth.cc.

65{}

Member Function Documentation

◆ computeKaonPotentialEnergy()

G4double G4INCL::NuclearPotential::INuclearPotential::computeKaonPotentialEnergy ( const Particle *const p ) const

inlineprotectedinherited

Compute the potential energy for the given kaon.

Definition at line 197 of file G4INCLINuclearPotential.hh.

                                                                            {
// assert(p->getType()==KPlus || p->getType()==KZero || p->getType()==KZeroBar || p->getType()==KMinus|| p->getType()==KShort|| p->getType()==KLong);
          if(pionPotential && !p->isOutOfWell()) { // if pionPotental false -> kaonPotential false
            switch( p->getType() ) {
              case KPlus:
                return vKPlus;
                break;
              case KZero:
                return vKZero;
                break;
              case KZeroBar:
                return vKZeroBar;
                break;
              case KShort:
              case KLong:
                 return 0.0; // Should never be in the nucleus
                 break;
               case KMinus:
                 return vKMinus;
                 break;
               default:
                 return 0.0;
                 break;
               }
            }
        else
          return 0.0;
        }

References G4INCL::Particle::getType(), G4INCL::Particle::isOutOfWell(), G4INCL::KLong, G4INCL::KMinus, G4INCL::KPlus, G4INCL::KShort, G4INCL::KZero, G4INCL::KZeroBar, G4INCL::NuclearPotential::INuclearPotential::pionPotential, G4INCL::NuclearPotential::INuclearPotential::vKMinus, G4INCL::NuclearPotential::INuclearPotential::vKPlus, G4INCL::NuclearPotential::INuclearPotential::vKZero, and G4INCL::NuclearPotential::INuclearPotential::vKZeroBar.

Referenced by G4INCL::NuclearPotential::NuclearPotentialConstant::computePotentialEnergy(), and G4INCL::NuclearPotential::NuclearPotentialIsospin::computePotentialEnergy().

◆ computePionPotentialEnergy()

G4double G4INCL::NuclearPotential::INuclearPotential::computePionPotentialEnergy ( const Particle *const p ) const

inlineprotectedinherited

Compute the potential energy for the given pion.

Definition at line 173 of file G4INCLINuclearPotential.hh.

                                                                            {
// assert(p->getType()==PiPlus || p->getType()==PiZero || p->getType()==PiMinus);
          if(pionPotential && !p->isOutOfWell()) {
            switch( p->getType() ) {
              case PiPlus:
                return vPiPlus;
                break;
              case PiZero:
                return vPiZero;
                break;
              case PiMinus:
                return vPiMinus;
                break;
              default: // Pion potential is defined and non-zero only for pions
                return 0.0;
                break;
            }
          }
          else
            return 0.0;
        }

References G4INCL::Particle::getType(), G4INCL::Particle::isOutOfWell(), G4INCL::PiMinus, G4INCL::NuclearPotential::INuclearPotential::pionPotential, G4INCL::PiPlus, G4INCL::PiZero, G4INCL::NuclearPotential::INuclearPotential::vPiMinus, G4INCL::NuclearPotential::INuclearPotential::vPiPlus, and G4INCL::NuclearPotential::INuclearPotential::vPiZero.

Referenced by G4INCL::NuclearPotential::NuclearPotentialConstant::computePotentialEnergy(), and G4INCL::NuclearPotential::NuclearPotentialIsospin::computePotentialEnergy().

◆ computePionResonancePotentialEnergy()

G4double G4INCL::NuclearPotential::INuclearPotential::computePionResonancePotentialEnergy ( const Particle *const p ) const

inlineprotectedinherited

Compute the potential energy for the given pion resonances (Eta, Omega and EtaPrime and Gamma also).

Definition at line 228 of file G4INCLINuclearPotential.hh.

                                                                                     {
// assert(p->getType()==Eta || p->getType()==Omega || p->getType()==EtaPrime || p->getType()==Photon);
          if(pionPotential && !p->isOutOfWell()) {
            switch( p->getType() ) {
              case Eta:
//jcd             return vPiZero;
//jcd              return vPiZero*1.5;
                return 0.0; // (JCD: seems to give better results)
                break;
              case Omega:
                return 15.0; // S.Friedrich et al., Physics Letters B736(2014)26-32. (V. Metag in Hyperfine Interact (2015) 234:25-31 gives 29 MeV)
                break;
              case EtaPrime:
                return 37.0; // V. Metag in Hyperfine Interact (2015) 234:25-31
                break;
              case Photon:
                return 0.0;
                break;
              default: 
                return 0.0;
                break;
            }
          }
          else
            return 0.0;
        }

References G4INCL::Eta, G4INCL::EtaPrime, G4INCL::Particle::getType(), G4INCL::Particle::isOutOfWell(), G4INCL::Omega, G4INCL::Photon, and G4INCL::NuclearPotential::INuclearPotential::pionPotential.

Referenced by G4INCL::NuclearPotential::NuclearPotentialConstant::computePotentialEnergy(), and G4INCL::NuclearPotential::NuclearPotentialIsospin::computePotentialEnergy().

◆ computePotentialEnergy()

G4double G4INCL::NuclearPotential::NuclearPotentialEnergyIsospinSmooth::computePotentialEnergy ( const Particle *const p ) const

virtual

Reimplemented from G4INCL::NuclearPotential::NuclearPotentialIsospin.

Definition at line 67 of file G4INCLNuclearPotentialEnergyIsospinSmooth.cc.

                                                                                                       {
 
      const G4double v0 = NuclearPotentialIsospin::computePotentialEnergy(particle);
 
      if(particle->isNucleon()) {
        const G4double t = particle->getKineticEnergy();
        const G4double tf = getFermiEnergy(particle);
        // Constant potential for T<Tf
        if(t < tf)
          return v0;
 
        // Linear function for Tf<T<T0, exponential function for T>T0
        const G4double t0 = tf + v0*(1.-alpha)/alpha - deltaE; // deltaE before the linear potential vanishes
        G4double v;
        if(t<t0) {
          v = v0 - alpha*(t-tf)/(1.-alpha);
        } else {
          const G4double v_at_t0 = v0 - alpha*(t0-tf)/(1.-alpha);
          const G4double kappa = alpha / (v_at_t0 * (1.-alpha));
          v = v_at_t0 * std::exp(kappa * (t0-t));
        }
        return (v>0.0) ? v : 0.0;
      } else
        return v0;
    }

References alpha, G4INCL::NuclearPotential::NuclearPotentialIsospin::computePotentialEnergy(), deltaE, G4INCL::NuclearPotential::INuclearPotential::getFermiEnergy(), G4INCL::Particle::getKineticEnergy(), and G4INCL::Particle::isNucleon().

◆ getFermiEnergy() [1/2]

G4double G4INCL::NuclearPotential::INuclearPotential::getFermiEnergy ( const Particle *const p ) const

inlineinherited

Return the Fermi energy for a particle.

Parameters

p	pointer to a Particle

Returns: Fermi energy for that particle type

Definition at line 105 of file G4INCLINuclearPotential.hh.

                                                                       {
          std::map<ParticleType, G4double>::const_iterator i = fermiEnergy.find(p->getType());
// assert(i!=fermiEnergy.end());
          return i->second;
        }

References G4INCL::NuclearPotential::INuclearPotential::fermiEnergy, and G4INCL::Particle::getType().

Referenced by G4INCL::NuclearPotential::NuclearPotentialEnergyIsospin::computePotentialEnergy(), computePotentialEnergy(), G4INCL::ParticleEntryChannel::fillFinalState(), G4INCL::SurfaceAvatar::getChannel(), G4INCL::NuclearPotential::INuclearPotential::getFermiMomentum(), and G4INCL::CDPP::processOneParticle().

◆ getFermiEnergy() [2/2]

G4double G4INCL::NuclearPotential::INuclearPotential::getFermiEnergy ( const ParticleType t ) const

inlineinherited

Return the Fermi energy for a particle type.

Parameters

t	particle type

Returns: Fermi energy for that particle type

Definition at line 116 of file G4INCLINuclearPotential.hh.

                                                                   {
          std::map<ParticleType, G4double>::const_iterator i = fermiEnergy.find(t);
// assert(i!=fermiEnergy.end());
          return i->second;
        }

References G4INCL::NuclearPotential::INuclearPotential::fermiEnergy.

◆ getFermiMomentum() [1/2]

G4double G4INCL::NuclearPotential::INuclearPotential::getFermiMomentum ( const Particle *const p ) const

inlineinherited

Return the Fermi momentum for a particle.

Parameters

p	pointer to a Particle

Returns: Fermi momentum for that particle type

Definition at line 149 of file G4INCLINuclearPotential.hh.

                                                                         {
          if(p->isDelta()) {
            const G4double Tf = getFermiEnergy(p), mass = p->getMass();
            return std::sqrt(Tf*(Tf+2.*mass));
          } else {
            std::map<ParticleType, G4double>::const_iterator i = fermiMomentum.find(p->getType());
// assert(i!=fermiMomentum.end());
            return i->second;
          }
        }

References G4INCL::NuclearPotential::INuclearPotential::fermiMomentum, G4INCL::NuclearPotential::INuclearPotential::getFermiEnergy(), G4INCL::Particle::getMass(), G4INCL::Particle::getType(), and G4INCL::Particle::isDelta().

Referenced by G4INCL::PauliStandard::getBlockingProbability(), G4INCL::Nucleus::getSurfaceRadius(), G4INCL::ParticleSampler::sampleOneParticleWithFuzzyRPCorrelation(), and G4INCL::ParticleSampler::sampleOneParticleWithRPCorrelation().

◆ getFermiMomentum() [2/2]

G4double G4INCL::NuclearPotential::INuclearPotential::getFermiMomentum ( const ParticleType t ) const

inlineinherited

Return the Fermi momentum for a particle type.

Parameters

t	particle type

Returns: Fermi momentum for that particle type

Definition at line 165 of file G4INCLINuclearPotential.hh.

                                                                     {
// assert(t!=DeltaPlusPlus && t!=DeltaPlus && t!=DeltaZero && t!=DeltaMinus);
          std::map<ParticleType, G4double>::const_iterator i = fermiMomentum.find(t);
          return i->second;
        }

References G4INCL::NuclearPotential::INuclearPotential::fermiMomentum.

◆ getSeparationEnergy() [1/2]

G4double G4INCL::NuclearPotential::INuclearPotential::getSeparationEnergy ( const Particle *const p ) const

inlineinherited

Return the separation energy for a particle.

Parameters

p	pointer to a Particle

Returns: separation energy for that particle type

Definition at line 127 of file G4INCLINuclearPotential.hh.

                                                                            {
          std::map<ParticleType, G4double>::const_iterator i = separationEnergy.find(p->getType());
// assert(i!=separationEnergy.end());
          return i->second;
        }

References G4INCL::Particle::getType(), and G4INCL::NuclearPotential::INuclearPotential::separationEnergy.

Referenced by G4INCL::Nucleus::computeSeparationEnergyBalance(), G4INCL::Nucleus::Nucleus(), and G4INCL::CDPP::processOneParticle().

◆ getSeparationEnergy() [2/2]

G4double G4INCL::NuclearPotential::INuclearPotential::getSeparationEnergy ( const ParticleType t ) const

inlineinherited

Return the separation energy for a particle type.

Parameters

t	particle type

Returns: separation energy for that particle type

Definition at line 138 of file G4INCLINuclearPotential.hh.

                                                                        {
          std::map<ParticleType, G4double>::const_iterator i = separationEnergy.find(t);
// assert(i!=separationEnergy.end());
          return i->second;
        }

References G4INCL::NuclearPotential::INuclearPotential::separationEnergy.

◆ hasPionPotential()

G4bool G4INCL::NuclearPotential::INuclearPotential::hasPionPotential ( ) const

inlineinherited

Do we have a pion potential?

Definition at line 96 of file G4INCLINuclearPotential.hh.

96{ return pionPotential; }

References G4INCL::NuclearPotential::INuclearPotential::pionPotential.

Referenced by G4INCL::Nucleus::decayInsideDeltas().

◆ initialize()

void G4INCL::NuclearPotential::NuclearPotentialIsospin::initialize ( )

privateinherited

Definition at line 66 of file G4INCLNuclearPotentialIsospin.cc.

                                             {
      const G4double ZOverA = ((G4double) theZ) / ((G4double) theA);
 
      const G4double mp = ParticleTable::getINCLMass(Proton);
      const G4double mn = ParticleTable::getINCLMass(Neutron);
      const G4double ml = ParticleTable::getINCLMass(Lambda);
 
      const G4double theFermiMomentum = ParticleTable::getFermiMomentum(theA,theZ);
 
      fermiMomentum[Proton] = theFermiMomentum * Math::pow13(2.*ZOverA);
      const G4double theProtonFermiEnergy = std::sqrt(fermiMomentum[Proton]*fermiMomentum[Proton] + mp*mp) - mp;
      fermiEnergy[Proton] = theProtonFermiEnergy;
      // Use separation energies from the ParticleTable
      const G4double theProtonSeparationEnergy = ParticleTable::getSeparationEnergy(Proton,theA,theZ);
      separationEnergy[Proton] = theProtonSeparationEnergy;
      vProton = theProtonFermiEnergy + theProtonSeparationEnergy;
 
      fermiMomentum[Neutron] = theFermiMomentum * Math::pow13(2.*(1.-ZOverA));
      const G4double theNeutronFermiEnergy = std::sqrt(fermiMomentum[Neutron]*fermiMomentum[Neutron] + mn*mn) - mn;
      fermiEnergy[Neutron] = theNeutronFermiEnergy;
      // Use separation energies from the ParticleTable
      const G4double theNeutronSeparationEnergy = ParticleTable::getSeparationEnergy(Neutron,theA,theZ);
      separationEnergy[Neutron] = theNeutronSeparationEnergy;
      vNeutron = theNeutronFermiEnergy + theNeutronSeparationEnergy;
 
      const G4double separationEnergyDeltaPlusPlus = 2.*theProtonSeparationEnergy - theNeutronSeparationEnergy;
      separationEnergy[DeltaPlusPlus] = separationEnergyDeltaPlusPlus;
      separationEnergy[DeltaPlus] = theProtonSeparationEnergy;
      separationEnergy[DeltaZero] = theNeutronSeparationEnergy;
      const G4double separationEnergyDeltaMinus = 2.*theNeutronSeparationEnergy - theProtonSeparationEnergy;
      separationEnergy[DeltaMinus] = separationEnergyDeltaMinus;
 
      const G4double tinyMargin = 1E-7;
      vDeltaPlus = vProton;
      vDeltaZero = vNeutron;
      vDeltaPlusPlus = std::max(separationEnergyDeltaPlusPlus + tinyMargin, 2.*vDeltaPlus - vDeltaZero);
      vDeltaMinus = std::max(separationEnergyDeltaMinus + tinyMargin, 2.*vDeltaZero - vDeltaPlus);
      
      vSigmaMinus = -16.; // Repulsive potential, from Eur. Phys.J.A. (2016) 52:21
      vSigmaZero = -16.;  // hypothesis: same potential for each sigma
      vSigmaPlus = -16.;
 
      vLambda = 30.;
      const G4double asy = (theA - 2.*theZ)/theA;
      // Jose Luis Rodriguez-Sanchez et al., Rapid Communication PRC 98, 021602 (2018)
      if      (asy > 0.236) vLambda = 40.91;
      else if (asy > 0.133) vLambda = 56.549 - 678.73*asy + 4905.35*asy*asy - 9789.1*asy*asy*asy;
 
      const G4double theLambdaSeparationEnergy = ParticleTable::getSeparationEnergy(Lambda,theA,theZ);
 
      separationEnergy[PiPlus] = theProtonSeparationEnergy - theNeutronSeparationEnergy;
      separationEnergy[PiZero] = 0.;
      separationEnergy[PiMinus] = theNeutronSeparationEnergy - theProtonSeparationEnergy;
 
      separationEnergy[Eta]      = 0.;
      separationEnergy[Omega]    = 0.;
      separationEnergy[EtaPrime] = 0.;
      separationEnergy[Photon]   = 0.;
      
      separationEnergy[Lambda]      = theLambdaSeparationEnergy;
      separationEnergy[SigmaPlus]   = theProtonSeparationEnergy + theLambdaSeparationEnergy - theNeutronSeparationEnergy;
      separationEnergy[SigmaZero]   = theLambdaSeparationEnergy;
      separationEnergy[SigmaMinus]  = theNeutronSeparationEnergy + theLambdaSeparationEnergy - theProtonSeparationEnergy;
 
      separationEnergy[KPlus]       = theProtonSeparationEnergy - theLambdaSeparationEnergy;
      separationEnergy[KZero]       = (theNeutronSeparationEnergy - theLambdaSeparationEnergy);
      separationEnergy[KZeroBar]    = (theLambdaSeparationEnergy - theNeutronSeparationEnergy);
      separationEnergy[KMinus]      = 2.*theNeutronSeparationEnergy - theProtonSeparationEnergy-theLambdaSeparationEnergy;
 
      separationEnergy[KShort]      = (theNeutronSeparationEnergy - theLambdaSeparationEnergy);
      separationEnergy[KLong]       = (theNeutronSeparationEnergy - theLambdaSeparationEnergy);
 
      fermiEnergy[DeltaPlusPlus] = vDeltaPlusPlus - separationEnergy[DeltaPlusPlus];
      fermiEnergy[DeltaPlus] = vDeltaPlus - separationEnergy[DeltaPlus];
      fermiEnergy[DeltaZero] = vDeltaZero - separationEnergy[DeltaZero];
      fermiEnergy[DeltaMinus] = vDeltaMinus - separationEnergy[DeltaMinus];
      
      fermiEnergy[Lambda] = vLambda - separationEnergy[Lambda];
      if (fermiEnergy[Lambda] <= 0.)
         fermiMomentum[Lambda]=0.;
      else
         fermiMomentum[Lambda]=std::sqrt(std::pow(fermiEnergy[Lambda]+ml,2.0)-ml*ml);
 
      fermiEnergy[SigmaPlus] = vSigmaPlus - separationEnergy[SigmaPlus];
      fermiEnergy[SigmaZero] = vSigmaZero - separationEnergy[SigmaZero];
      fermiEnergy[SigmaMinus] = vSigmaMinus - separationEnergy[SigmaMinus];
 
      INCL_DEBUG("Table of separation energies [MeV] for A=" << theA << ", Z=" << theZ << ":" << '\n'
            << "  proton:  " << separationEnergy[Proton] << '\n'
            << "  neutron: " << separationEnergy[Neutron] << '\n'
            << "  delta++: " << separationEnergy[DeltaPlusPlus] << '\n'
            << "  delta+:  " << separationEnergy[DeltaPlus] << '\n'
            << "  delta0:  " << separationEnergy[DeltaZero] << '\n'
            << "  delta-:  " << separationEnergy[DeltaMinus] << '\n'
            << "  pi+:     " << separationEnergy[PiPlus] << '\n'
            << "  pi0:     " << separationEnergy[PiZero] << '\n'
            << "  pi-:     " << separationEnergy[PiMinus] << '\n'
            << "  eta:     " << separationEnergy[Eta] << '\n'
            << "  omega:   " << separationEnergy[Omega] << '\n'
            << "  etaprime:" << separationEnergy[EtaPrime] << '\n'
            << "  photon:  " << separationEnergy[Photon] << '\n'
            << "  lambda:  " << separationEnergy[Lambda] << '\n'
            << "  sigmaplus:  " << separationEnergy[SigmaPlus] << '\n'
            << "  sigmazero:  " << separationEnergy[SigmaZero] << '\n'
            << "  sigmaminus:  " << separationEnergy[SigmaMinus] << '\n'
            << "  kplus:  " << separationEnergy[KPlus] << '\n'
            << "  kzero:  " << separationEnergy[KZero] << '\n'
            << "  kzerobar:  " << separationEnergy[KZeroBar] << '\n'
            << "  kminus:  " << separationEnergy[KMinus] << '\n'
            << "  kshort:  " << separationEnergy[KShort] << '\n'
            << "  klong:  " << separationEnergy[KLong] << '\n'
            );
 
      INCL_DEBUG("Table of Fermi energies [MeV] for A=" << theA << ", Z=" << theZ << ":" << '\n'
            << "  proton:  " << fermiEnergy[Proton] << '\n'
            << "  neutron: " << fermiEnergy[Neutron] << '\n'
            << "  delta++: " << fermiEnergy[DeltaPlusPlus] << '\n'
            << "  delta+:  " << fermiEnergy[DeltaPlus] << '\n'
            << "  delta0:  " << fermiEnergy[DeltaZero] << '\n'
            << "  delta-:  " << fermiEnergy[DeltaMinus] << '\n'
            << "  lambda:  " << fermiEnergy[Lambda] << '\n'
            << "  sigma+:  " << fermiEnergy[SigmaPlus] << '\n'
            << "  sigma0:  " << fermiEnergy[SigmaZero] << '\n'
            << "  sigma-:  " << fermiEnergy[SigmaMinus] << '\n'
            );
 
      INCL_DEBUG("Table of Fermi momenta [MeV/c] for A=" << theA << ", Z=" << theZ << ":" << '\n'
            << "  proton:  " << fermiMomentum[Proton] << '\n'
            << "  neutron: " << fermiMomentum[Neutron] << '\n'
            );
    }