#include <G4QNGamma.hh>

Inheritance diagram for G4QNGamma:

Public Member Functions
	G4QNGamma (const G4String &processName="CHIPS_N-Gamma")

	~G4QNGamma ()

G4bool	IsApplicable (const G4ParticleDefinition &particle)

G4double	GetMeanFreePath (const G4Track &aTrack, G4double previousStepSize, G4ForceCondition *condition)

G4VParticleChange *	PostStepDoIt (const G4Track &aTrack, const G4Step &aStep)

void	SetPhysicsTableBining (G4double, G4double, G4int)

void	BuildPhysicsTable (const G4ParticleDefinition &)

void	PrintInfoDefinition ()

G4LorentzVector	GetEnegryMomentumConservation ()

G4int	GetNumberOfNeutronsInTarget ()

Public Member Functions inherited from G4VDiscreteProcess
	G4VDiscreteProcess (const G4String &, G4ProcessType aType=fNotDefined)

	G4VDiscreteProcess (G4VDiscreteProcess &)

virtual	~G4VDiscreteProcess ()

virtual G4double	PostStepGetPhysicalInteractionLength (const G4Track &track, G4double previousStepSize, G4ForceCondition *condition)

virtual G4VParticleChange *	PostStepDoIt (const G4Track &, const G4Step &)

virtual G4double	AlongStepGetPhysicalInteractionLength (const G4Track &, G4double, G4double, G4double &, G4GPILSelection *)

virtual G4double	AtRestGetPhysicalInteractionLength (const G4Track &, G4ForceCondition *)

virtual G4VParticleChange *	AtRestDoIt (const G4Track &, const G4Step &)

virtual G4VParticleChange *	AlongStepDoIt (const G4Track &, const G4Step &)

Public Member Functions inherited from G4VProcess
	G4VProcess (const G4String &aName="NoName", G4ProcessType aType=fNotDefined)

	G4VProcess (const G4VProcess &right)

virtual	~G4VProcess ()

G4int	operator== (const G4VProcess &right) const

G4int	operator!= (const G4VProcess &right) const

virtual G4VParticleChange *	PostStepDoIt (const G4Track &track, const G4Step &stepData)=0

virtual G4VParticleChange *	AlongStepDoIt (const G4Track &track, const G4Step &stepData)=0

virtual G4VParticleChange *	AtRestDoIt (const G4Track &track, const G4Step &stepData)=0

virtual G4double	AlongStepGetPhysicalInteractionLength (const G4Track &track, G4double previousStepSize, G4double currentMinimumStep, G4double &proposedSafety, G4GPILSelection *selection)=0

virtual G4double	AtRestGetPhysicalInteractionLength (const G4Track &track, G4ForceCondition *condition)=0

virtual G4double	PostStepGetPhysicalInteractionLength (const G4Track &track, G4double previousStepSize, G4ForceCondition *condition)=0

G4double	GetCurrentInteractionLength () const

void	SetPILfactor (G4double value)

G4double	GetPILfactor () const

G4double	AlongStepGPIL (const G4Track &track, G4double previousStepSize, G4double currentMinimumStep, G4double &proposedSafety, G4GPILSelection *selection)

G4double	AtRestGPIL (const G4Track &track, G4ForceCondition *condition)

G4double	PostStepGPIL (const G4Track &track, G4double previousStepSize, G4ForceCondition *condition)

virtual G4bool	IsApplicable (const G4ParticleDefinition &)

virtual void	BuildPhysicsTable (const G4ParticleDefinition &)

virtual void	PreparePhysicsTable (const G4ParticleDefinition &)

virtual G4bool	StorePhysicsTable (const G4ParticleDefinition *, const G4String &, G4bool)

virtual G4bool	RetrievePhysicsTable (const G4ParticleDefinition *, const G4String &, G4bool)

const G4String &	GetPhysicsTableFileName (const G4ParticleDefinition *, const G4String &directory, const G4String &tableName, G4bool ascii=false)

const G4String &	GetProcessName () const

G4ProcessType	GetProcessType () const

void	SetProcessType (G4ProcessType)

G4int	GetProcessSubType () const

void	SetProcessSubType (G4int)

virtual void	StartTracking (G4Track *)

virtual void	EndTracking ()

virtual void	SetProcessManager (const G4ProcessManager *)

virtual const G4ProcessManager *	GetProcessManager ()

virtual void	ResetNumberOfInteractionLengthLeft ()

G4double	GetNumberOfInteractionLengthLeft () const

G4double	GetTotalNumberOfInteractionLengthTraversed () const

G4bool	isAtRestDoItIsEnabled () const

G4bool	isAlongStepDoItIsEnabled () const

G4bool	isPostStepDoItIsEnabled () const

virtual void	DumpInfo () const

void	SetVerboseLevel (G4int value)

G4int	GetVerboseLevel () const

Additional Inherited Members
Static Public Member Functions inherited from G4VProcess
static const G4String &	GetProcessTypeName (G4ProcessType)

virtual G4double	GetMeanFreePath (const G4Track &aTrack, G4double previousStepSize, G4ForceCondition *condition)=0

Protected Member Functions inherited from G4VProcess
void	SubtractNumberOfInteractionLengthLeft (G4double previousStepSize)

void	ClearNumberOfInteractionLengthLeft ()

Protected Attributes inherited from G4VProcess
const G4ProcessManager *	aProcessManager

G4VParticleChange *	pParticleChange

G4ParticleChange	aParticleChange

G4double	theNumberOfInteractionLengthLeft

G4double	currentInteractionLength

G4double	theInitialNumberOfInteractionLength

G4String	theProcessName

G4String	thePhysicsTableFileName

G4ProcessType	theProcessType

G4int	theProcessSubType

G4double	thePILfactor

G4bool	enableAtRestDoIt

G4bool	enableAlongStepDoIt

G4bool	enablePostStepDoIt

G4int	verboseLevel

Detailed Description

Definition at line 66 of file G4QNGamma.hh.

Constructor & Destructor Documentation

◆ G4QNGamma()

G4QNGamma::G4QNGamma ( const G4String & processName = "CHIPS_N-Gamma" )

Definition at line 53 of file G4QNGamma.cc.

 : G4VDiscreteProcess(processName, fHadronic)
{
  G4HadronicDeprecate("G4QNGamma");
 
  EnMomConservation = G4LorentzVector(0.,0.,0.,0.);
  nOfNeutrons       = 0;
#ifdef debug
  G4cout<<"G4QNGamma::Constructor is called"<<G4endl;
#endif
  if (verboseLevel>0) G4cout << GetProcessName() << " process is created "<< G4endl;
}

◆ ~G4QNGamma()

G4QNGamma::~G4QNGamma ( )

Definition at line 67 of file G4QNGamma.cc.

{
  // The following is just a copy of what is done in PostStepDoIt every interaction !
  // The correction is if(IPIE), so just for(...;ip<IPIE;...) does not work ! @@
  G4int IPIE=IsoProbInEl.size();            // How many old elements?
  if(IPIE) for(G4int ip=0; ip<IPIE; ++ip)   // Clean up the SumProb's of Isotopes (SPI)
  {
    std::vector<G4double>* SPI=IsoProbInEl[ip]; // Pointer to the SPI vector
    SPI->clear();
    delete SPI;
    std::vector<G4int>* IsN=ElIsoN[ip];     // Pointer to the N vector
    IsN->clear();
    delete IsN;
  }
  ElProbInMat.clear();                      // Clean up the SumProb's of Elements (SPE)
  ElementZ.clear();                         // Clear the body vector for Z of Elements
  IsoProbInEl.clear();                      // Clear the body vector for SPI
  ElIsoN.clear();                           // Clear the body vector for N of Isotopes
}

Member Function Documentation

◆ BuildPhysicsTable()

void G4QNGamma::BuildPhysicsTable ( const G4ParticleDefinition & )

inlinevirtual

Reimplemented from G4VProcess.

Definition at line 95 of file G4QNGamma.hh.

95{;}

◆ GetEnegryMomentumConservation()

G4LorentzVector G4QNGamma::GetEnegryMomentumConservation ( )

Definition at line 88 of file G4QNGamma.cc.

{
  return EnMomConservation;
}

◆ GetMeanFreePath()

G4double G4QNGamma::GetMeanFreePath	(	const G4Track &	aTrack,
		G4double	previousStepSize,
		G4ForceCondition *	condition
	)

virtual

Implements G4VDiscreteProcess.

Definition at line 102 of file G4QNGamma.cc.

{
#ifdef debug
  G4cout<<"G4QNGamma::GetMeanFreePath: Called Fc="<<*Fc<<G4endl;
#endif
  *Fc = NotForced;
#ifdef debug
  G4cout<<"G4QNGamma::GetMeanFreePath: Before GetDynPart"<<G4endl;
#endif
  const G4DynamicParticle* incidentParticle = aTrack.GetDynamicParticle();
#ifdef debug
  G4cout<<"G4QNGamma::GetMeanFreePath: Before GetDef"<<G4endl;
#endif
  G4ParticleDefinition* incidentParticleDefinition=incidentParticle->GetDefinition();
  G4double Momentum = incidentParticle->GetTotalMomentum(); // 3-momentum of the Particle
  if( !IsApplicable(*incidentParticleDefinition)) // @@ Unique for all QProcesses
  {
    G4cout<<"-W-G4QNGamma::GetMeanFreePath called for not implemented particle"<<G4endl;
    return DBL_MAX;
  }
#ifdef debug
  G4cout<<"G4QNGamma::GetMeanFreePath: BeforeGetMaterial P="<<Momentum<<G4endl;
#endif
  // @@ Can be additional condition internal function of G4VQProcess
  if(Momentum > 500.) return DBL_MAX; // @@ Temporary cut (QInternal=MeV -> IU!)
  // @@ This is a standard procedure, which can be moved to G4VQProcess (above is a funct)
  const G4Material* material = aTrack.GetMaterial();        // Get the current material
  const G4double* NOfNucPerVolume = material->GetVecNbOfAtomsPerVolume();
  const G4ElementVector* theElementVector = material->GetElementVector();
  G4int nE=material->GetNumberOfElements();
#ifdef debug
  G4cout<<"G4QNGamma::GetMeanFreePath:"<<nE<<" Elem's in theMaterial"<<G4endl;
#endif
  // @@ Can be internal function called by GetMeanFreePath (above Isotope LOOP)
  G4VQCrossSection* CSmanager    = 0;       // @@ Reference modified in the function
  G4QNeutronCaptureRatio* capMan = 0;       // @@ Reference modified in the function
  G4int pPDG     =0;                        // @@ Reference modified in the function
  G4double sigma =0.; // CS mean over isotopes @@ Reference modified in the function
  if(incidentParticleDefinition == G4Neutron::Neutron())
  {
    CSmanager=G4QNeutronNuclearCrossSection::GetPointer();
    capMan=G4QNeutronCaptureRatio::GetPointer(); // @@ can be CSmanager2
#ifdef debug
    G4cout<<"G4QNGamma::GetMeanFreePath: CSmanager is defined for neutrons"<<G4endl;
#endif
    pPDG=2112;
  }
  else
  {
    G4cout<<"-Warning-G4QNGamma::GetMeanFreePath:Particle "
          <<incidentParticleDefinition->GetPDGEncoding()<<" isn't a neutron"<<G4endl;
    return DBL_MAX;                         // can be returned in sigma
  }
  // @@ End of possible internal function
  G4QIsotope* Isotopes = G4QIsotope::Get(); // Pointer to the G4QIsotopes singleton
  G4int IPIE=IsoProbInEl.size();            // How many old elements?
  if(IPIE) for(G4int ip=0; ip<IPIE; ++ip)   // Clean up the SumProb's of Isotopes (SPI)
  {
    std::vector<G4double>* SPI=IsoProbInEl[ip]; // Pointer to the SPI vector
    SPI->clear();
    delete SPI;
    std::vector<G4int>* IsN=ElIsoN[ip];     // Pointer to the N vector
    IsN->clear();
    delete IsN;
  }
  ElProbInMat.clear();                      // Clean up the SumProb's of Elements (SPE)
  ElementZ.clear();                         // Clear the body vector for Z of Elements
  IsoProbInEl.clear();                      // Clear the body vector for SPI
  ElIsoN.clear();                           // Clear the body vector for N of Isotopes
  for(G4int i=0; i<nE; ++i)
  {
    G4Element* pElement=(*theElementVector)[i]; // Pointer to the current element
    G4int Z = static_cast<G4int>(pElement->GetZ()); // Z of the Element
    ElementZ.push_back(Z);                  // Remember Z of the Element
    G4int isoSize=0;                        // The default for the isoVectorLength is 0
    G4int indEl=0;                          // Index of non-trivial element or 0(default)
    G4IsotopeVector* isoVector=pElement->GetIsotopeVector(); // Get the predefined IsoVect
    if(isoVector) isoSize=isoVector->size();// Get size of the existing isotopeVector
#ifdef debug
    G4cout<<"G4QNGamma::GetMeanFreePath: isovectorLength="<<isoSize<<G4endl; // Result
#endif
    if(isoSize)                             // The Element has non-trivial abundance set
    {
      indEl=pElement->GetIndex()+1;         // Index of the non-trivial element
      if(!Isotopes->IsDefined(Z,indEl))     // This index is not defined for this Z: define
      {
        std::vector<std::pair<G4int,G4double>*>* newAbund =
                                               new std::vector<std::pair<G4int,G4double>*>;
        G4double* abuVector=pElement->GetRelativeAbundanceVector();
        for(G4int j=0; j<isoSize; j++)      // Calculation of abundance vector for isotopes
        {
          G4int N=pElement->GetIsotope(j)->GetN()-Z; // N means A=N+Z !
          if(pElement->GetIsotope(j)->GetZ()!=Z)G4cerr<<"G4QNGamma::GetMeanFreePath"
                                 <<": Z="<<pElement->GetIsotope(j)->GetZ()<<"#"<<Z<<G4endl;
          G4double abund=abuVector[j];
          std::pair<G4int,G4double>* pr= new std::pair<G4int,G4double>(N,abund);
#ifdef debug
          G4cout<<"G4QNGamma::GetMeanFreePath: p#="<<j<<",N="<<N<<",ab="<<abund<<G4endl;
#endif
          newAbund->push_back(pr);
        }
#ifdef debug
        G4cout<<"G4QNGamma::GetMeanFreePath: pairVectLength="<<newAbund->size()<<G4endl;
#endif
        indEl=G4QIsotope::Get()->InitElement(Z,indEl,newAbund); // definition of the newInd
        for(G4int k=0; k<isoSize; k++) delete (*newAbund)[k];   // Cleaning temporary
        delete newAbund; // Was "new" in the beginning of the name space
      }
    }
    std::vector<std::pair<G4int,G4double>*>* cs= Isotopes->GetCSVector(Z,indEl);//CSPointer
    std::vector<G4double>* SPI = new std::vector<G4double>; // Pointer to the SPI vector
    IsoProbInEl.push_back(SPI);
    std::vector<G4int>* IsN = new std::vector<G4int>; // Pointer to the N vector
    ElIsoN.push_back(IsN);
    G4int nIs=cs->size();                   // A#Of Isotopes in the Element
    G4double susi=0.;                       // sum of CS over isotopes
#ifdef debug
    G4cout<<"G4QNGamma::GetMeanFreePath: Before Loop nIs="<<nIs<<G4endl;
#endif
    if(nIs) for(G4int j=0; j<nIs; j++)      // Calculate CS for eachIsotope of El
    {
      std::pair<G4int,G4double>* curIs=(*cs)[j]; // A pointer, which is used twice
      G4int N=curIs->first;                 // #of Neuterons in the isotope j of El i
      IsN->push_back(N);                    // Remember Min N for the Element
#ifdef debug
      G4cout<<"G4QNGam::GetMeanFrP: Before CS, P="<<Momentum<<",Z="<<Z<<",N="<<N<<G4endl;
#endif
      // @@ Can be a function, depanding on CSm1, CSm2, Momentum, Z, N, pPDG
      G4double CSI=CSmanager->GetCrossSection(true, Momentum, Z, N, pPDG) *
                 capMan->GetRatio(Momentum, Z, N); // CS(j,i) for the isotope
#ifdef debug
      G4cout<<"GQC::GMF:X="<<CSI<<",M="<<Momentum<<",Z="<<Z<<",N="<<N<<",P="<<pPDG<<G4endl;
#endif
      curIs->second = CSI;
      susi+=CSI;                            // Make a sum per isotopes
      SPI->push_back(susi);                 // Remember summed cross-section
    } // End of temporary initialization of the cross sections in the G4QIsotope singeltone
    sigma+=Isotopes->GetMeanCrossSection(Z,indEl)*NOfNucPerVolume[i];//SUM(MeanCS*NOfNperV)
    ElProbInMat.push_back(sigma);
  } // End of LOOP over Elements
#ifdef debug
  G4cout<<"G4QNGam::GetMeanFrPa: Sigma="<<sigma<<G4endl;
#endif
  if(sigma > 0.) return 1./sigma;                 // Mean path [distance] 
  return DBL_MAX;
}

Referenced by PostStepDoIt().

◆ GetNumberOfNeutronsInTarget()

G4int G4QNGamma::GetNumberOfNeutronsInTarget ( )

Definition at line 93 of file G4QNGamma.cc.

{
  return nOfNeutrons;
}

◆ IsApplicable()

G4bool G4QNGamma::IsApplicable ( const G4ParticleDefinition & particle )

virtual

Reimplemented from G4VProcess.

Definition at line 250 of file G4QNGamma.cc.

{
  if ( particle == *( G4Neutron::Neutron() ) ) return true; 
#ifdef debug
  G4cout<<"***G4QNGamma::IsApplicable: PDG="<<particle.GetPDGEncoding()<<G4endl;
#endif
  return false;
}

Referenced by GetMeanFreePath(), and PostStepDoIt().

◆ PostStepDoIt()

G4VParticleChange * G4QNGamma::PostStepDoIt	(	const G4Track &	aTrack,
		const G4Step &	aStep
	)

virtual

Reimplemented from G4VDiscreteProcess.

Definition at line 259 of file G4QNGamma.cc.

{
#ifdef debug
  static const G4double mNeut= G4QPDGCode(2112).GetMass();
#endif
  static const G4LorentzVector vacuum4M(0.,0.,0.,0.);
  //-------------------------------------------------------------------------------------
  const G4DynamicParticle* projHadron = track.GetDynamicParticle();
  const G4ParticleDefinition* particle=projHadron->GetDefinition();
#ifdef debug
  G4cout<<"G4QNGamma::PostStepDoIt: Before the GetMeanFreePath is called"<<G4endl;
#endif
  G4ForceCondition cond=NotForced;
  GetMeanFreePath(track, 1., &cond);
#ifdef debug
  G4cout<<"G4QNGamma::PostStepDoIt: After the GetMeanFreePath is called"<<G4endl;
#endif
  G4LorentzVector proj4M=projHadron->Get4Momentum();  // 4-momentum of the projectile (IU?)
  G4double momentum = projHadron->GetTotalMomentum(); // 3-momentum of the Particle
  G4double Momentum=proj4M.rho();
  if(std::fabs(Momentum-momentum)>.001)
                   G4cerr<<"*G4QNGamma::PostStepDoIt: P="<<Momentum<<"#"<<momentum<<G4endl;
#ifdef debug
  G4double mp=proj4M.m(); // @@ must be just the neutron mass
  if(std::fabs(mp-mNeut)>.001)G4cerr<<"*G4QNGamma::PostStDoIt: M="<<mp<<"#"<<mNeut<<G4endl;
  G4cout<<"->G4QNGam::PostStDoIt:*called*,4M="<<proj4M<<",P="<<Momentum<<",m="<<mp<<G4endl;
#endif
  // The same cut function can be used as in MeanFreePath (500)
  if (!IsApplicable(*particle) || Momentum > 500.)  // Check applicability (@@ IU?)
  {
    G4cerr<<"G4QNGamma::PostStepDoIt: Only neutrons with P="<<Momentum<<" < 500"<<G4endl;
    return 0;
  }
  const G4Material* material = track.GetMaterial();      // Get the current material
  G4int Z=0;
  const G4ElementVector* theElementVector = material->GetElementVector();
  G4int nE=material->GetNumberOfElements();
#ifdef debug
  G4cout<<"G4QNGamma::PostStepDoIt: "<<nE<<" elements in the material."<<G4endl;
#endif
  G4int EPIM=ElProbInMat.size();
#ifdef debug
  G4cout<<"G4QNGam::PostStDoIt: m="<<EPIM<<",n="<<nE<<",T="<<ElProbInMat[EPIM-1]<<G4endl;
#endif
  G4int i=0;
  if(EPIM>1)
  {
    G4double rnd = ElProbInMat[EPIM-1]*G4UniformRand();
    for(i=0; i<nE; ++i)
    {
#ifdef debug
      G4cout<<"G4QNGamma::PostStepDoIt:E["<<i<<"]="<<ElProbInMat[i]<<",r="<<rnd<<G4endl;
#endif
      if (rnd<ElProbInMat[i]) break;
    }
    if(i>=nE) i=nE-1;                        // Top limit for the Element
  }
  G4Element* pElement=(*theElementVector)[i];
  Z=static_cast<G4int>(pElement->GetZ());
#ifdef debug
    G4cout<<"G4QNGamma::PostStepDoIt: i="<<i<<", Z(element)="<<Z<<G4endl;
#endif
  if(Z <= 0)
  {
    G4cerr<<"---Warning---G4QNGamma::PostStepDoIt: Element with Z="<<Z<<G4endl;
    if(Z<0) return 0;
  }
  std::vector<G4double>* SPI = IsoProbInEl[i];// Vector of summedProbabilities for isotopes
  std::vector<G4int>* IsN = ElIsoN[i];     // Vector of "#of neutrons" in the isotope El[i]
  G4int nofIsot=SPI->size();               // #of isotopes in the element i
#ifdef debug
  G4cout<<"G4QNGam::PosStDoIt:n="<<nofIsot<<",T="<<(*SPI)[nofIsot-1]<<G4endl;
#endif
  G4int j=0;
  if(nofIsot>1)
  {
    G4double rndI=(*SPI)[nofIsot-1]*G4UniformRand(); // Randomize the isotop of the Element
    for(j=0; j<nofIsot; ++j)
    {
#ifdef debug
      G4cout<<"G4QNGamma::PostStepDoIt: SP["<<j<<"]="<<(*SPI)[j]<<", r="<<rndI<<G4endl;
#endif
      if(rndI < (*SPI)[j]) break;
    }
    if(j>=nofIsot) j=nofIsot-1;            // Top limit for the isotope
  }
  G4int N =(*IsN)[j];                      // Randomized number of neutrons
#ifdef debug
  G4cout<<"G4QNGamma::PostStepDoIt: Z="<<Z<<", j="<<i<<", N(isotope)="<<N<<G4endl;
#endif
  G4double kinEnergy= projHadron->GetKineticEnergy();
  G4ParticleMomentum dir = projHadron->GetMomentumDirection();
  //if() //DoNothing Action insead of the reaction
  //{
  //  aParticleChange.ProposeEnergy(kinEnergy);
  //  aParticleChange.ProposeLocalEnergyDeposit(0.);
  //  aParticleChange.ProposeMomentumDirection(dir);
  //  aParticleChange.ProposeTrackStatus(fAlive);
  //  return G4VDiscreteProcess::PostStepDoIt(track,step);
  //}
  if(N<0)
  {
    G4cerr<<"-Warning-G4QNGamma::PostStepDoIt: Isotope with Z="<<Z<<", 0>N="<<N<<G4endl;
    return 0;
  }
  nOfNeutrons=N;                           // Remember it for the energy-momentum check
#ifdef debug
  G4cout<<"G4QNGamma::PostStepDoIt: N="<<N<<" for element with Z="<<Z<<G4endl;
#endif
  aParticleChange.Initialize(track);
  G4double weight = track.GetWeight();
#ifdef debug
  G4cout<<"G4QNGamma::PostStepDoIt: weight="<<weight<<G4endl;
#endif
  G4double localtime = track.GetGlobalTime();
#ifdef debug
  G4cout<<"G4QNGamma::PostStepDoIt: localtime="<<localtime<<G4endl;
#endif
  G4ThreeVector position = track.GetPosition();
  G4TouchableHandle trTouchable = track.GetTouchableHandle();
#ifdef debug
  G4cout<<"G4QNGamma::PostStepDoIt: position="<<position<<G4endl;
#endif
  G4int targPDG = 90000000 + Z*1000 + N;                  // PDG Code of the target nucleus
  G4QPDGCode targQPDG(targPDG);
  G4double tM = targQPDG.GetMass();                       // Target mass
#ifdef debug
  G4cout<<"G4QNGamma::PostStepDoIt: n + targPDG="<<targPDG<<G4endl;
#endif
  // @@ All above is universal for all processes except for the additional condition (500)
  G4LorentzVector tot4M=G4LorentzVector(0.,0.,0.,tM)+proj4M;
  G4double totM2=tot4M.m2();
  G4int tZ=Z;
  G4int tN=N+1;
  G4int resPDG = targPDG + 1;                             // Final ++N nucleus PDG
  G4double rM=G4QPDGCode(resPDG).GetMass();               // Mass of the final nucleus
  G4LorentzVector r4M=G4LorentzVector(0.,0.,0.,rM);       // 4mom of the final nucleus
  G4LorentzVector g4M=G4LorentzVector(0.,0.,0.,0.);       // 4mom of the gamma
#ifdef debug
  G4cout<<"G4QNGamma::PostStepDoIt: tM="<<tM << ", rM="<<rM << ", Q="<<tM+mNeut-rM<<G4endl;
#endif
  if(!G4QHadron(tot4M).DecayIn2(r4M, g4M)) // The compoun decay din't succeed
  {
    //G4cerr<<"G4QNGamma::PostStDoIt: tM="<<std::sqrt(totM2)<<" < rM="<<rM<<G4endl;
    //G4Exception("G4QNGamma::PostStepDoIt()", "HAD_CHPS_0001",
    //            FatalException, "Hadronize quasmon: Can't decay TotNuc->ResNuc+gam");
    G4cerr<<"-Warning-G4QNGamma::PostStDoIt: tM="<<std::sqrt(totM2)<<" < rM="<<rM<<G4endl;
    aParticleChange.ProposeEnergy(kinEnergy);
    aParticleChange.ProposeLocalEnergyDeposit(0.);
    aParticleChange.ProposeMomentumDirection(dir);
    aParticleChange.ProposeTrackStatus(fAlive);
    return G4VDiscreteProcess::PostStepDoIt(track,step);
  }
#ifdef debug
  G4cout<<"G4QNGam::PStDoIt: RA="<<r4M.rho()<<r4M<<", Gamma="<<g4M.rho()<<g4M<<G4endl;
#endif
  EnMomConservation = tot4M - r4M - g4M;           // EM conservation check 4mom
  aParticleChange.ProposeEnergy(0.);               // A standard procedure of killing proj.
  aParticleChange.ProposeTrackStatus(fStopAndKill);// projectile neutron is killed
  aParticleChange.SetNumberOfSecondaries(2);       // Fix a#of secondaries
  // Fill the gamma
  G4ParticleDefinition* theDefinition = G4Gamma::Gamma();
  G4DynamicParticle* theGam = new G4DynamicParticle(theDefinition, g4M);
  G4Track* capGamma = new G4Track(theGam, localtime, position );
  capGamma->SetWeight(weight);
  capGamma->SetTouchableHandle(trTouchable);
  aParticleChange.AddSecondary(capGamma);
  // ----------------------------------------------------
  // Fill the final nucleus
  G4int tA=tZ+tN;
  if     (resPDG==90000001) theDefinition = G4Neutron::Neutron();
  else if(resPDG==90001000) theDefinition = G4Proton::Proton();
  else theDefinition = G4ParticleTable::GetParticleTable()->FindIon(tZ, tA, 0, tZ);
  G4DynamicParticle* theReN = new G4DynamicParticle(theDefinition, r4M);
  G4Track* scatReN = new G4Track(theReN, localtime, position );
  scatReN->SetWeight(weight);
  scatReN->SetTouchableHandle(trTouchable);
  aParticleChange.AddSecondary(scatReN);
 
  return G4VDiscreteProcess::PostStepDoIt(track, step);
}

◆ PrintInfoDefinition()

void G4QNGamma::PrintInfoDefinition ( )

inline

Definition at line 96 of file G4QNGamma.hh.

96{;}

◆ SetPhysicsTableBining()

void G4QNGamma::SetPhysicsTableBining	(	G4double	,
		G4double	,
		G4int
	)

inline

Definition at line 94 of file G4QNGamma.hh.

94{;}

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

Public Member Functions

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ G4QNGamma()

◆ ~G4QNGamma()

Member Function Documentation

◆ BuildPhysicsTable()

◆ GetEnegryMomentumConservation()

◆ GetMeanFreePath()

◆ GetNumberOfNeutronsInTarget()

◆ IsApplicable()

◆ PostStepDoIt()

◆ PrintInfoDefinition()

◆ SetPhysicsTableBining()