G4ParticleHPKallbachMannSyst Class Reference

#include <G4ParticleHPKallbachMannSyst.hh>

Public Member Functions
	G4ParticleHPKallbachMannSyst (G4double aCompoundFraction, G4double anIncidentEnergy, G4double anIncidentMass, G4double aProductEnergy, G4double aProductMass, G4double aResidualMass, G4int aResidualA, G4int aResidualZ, G4double aTargetMass, G4int aTargetA, G4int aTargetZ)
	~G4ParticleHPKallbachMannSyst ()
G4double	Sample (G4double anEnergy)
G4double	Kallbach (G4double cosTh, G4double anEnergy)
G4double	GetKallbachZero (G4double anEnergy)
G4double	A (G4double anEnergy)
G4double	SeparationEnergy (G4int Ac, G4int Nc, G4int AA, G4int ZA)

Detailed Description

Definition at line 34 of file G4ParticleHPKallbachMannSyst.hh.

Constructor & Destructor Documentation

G4ParticleHPKallbachMannSyst::G4ParticleHPKallbachMannSyst ( G4double  aCompoundFraction, G4double  anIncidentEnergy, G4double  anIncidentMass, G4double  aProductEnergy, G4double  aProductMass, G4double  aResidualMass, G4int  aResidualA, G4int  aResidualZ, G4double  aTargetMass, G4int  aTargetA, G4int  aTargetZ  )

inline

Definition at line 38 of file G4ParticleHPKallbachMannSyst.hh.

  {
    theCompoundFraction = aCompoundFraction;
    theIncidentEnergy = anIncidentEnergy;
    theIncidentMass = anIncidentMass;
    theProductEnergy = aProductEnergy;
    theProductMass = aProductMass;
    theResidualMass = aResidualMass;
    theResidualA = aResidualA;
    theResidualZ = aResidualZ;
    theTargetMass = aTargetMass;
    theTargetA = aTargetA;
    theTargetZ = aTargetZ;
  }

G4ParticleHPKallbachMannSyst::~G4ParticleHPKallbachMannSyst ( )

inline

Definition at line 57 of file G4ParticleHPKallbachMannSyst.hh.

{};

Member Function Documentation

G4double G4ParticleHPKallbachMannSyst::A

(

G4double

anEnergy

)

Definition at line 96 of file G4ParticleHPKallbachMannSyst.cc.

{ 
  G4double result;
  G4double C1 = 0.04/MeV;
  G4double C2 = 1.8E-6/(MeV*MeV*MeV);
  G4double C3 = 6.7E-7/(MeV*MeV*MeV*MeV);
  
    G4double epsa = anEnergy*theTargetMass/(theTargetMass+theIncidentMass);
    G4int Ac = theTargetA+1; 
    G4int Nc = Ac - theTargetZ;
    G4int AA = theTargetA;
    G4int ZA = theTargetZ;
    G4double ea = epsa+SeparationEnergy(Ac, Nc, AA, ZA);
    G4double Et1 = 130*MeV;
    G4double R1 = std::min(ea, Et1);
    // theProductEnergy is still in CMS!!!
    G4double epsb = theProductEnergy*(theProductMass+theResidualMass)/theResidualMass;
    G4int AB = theResidualA;
    G4int ZB = theResidualZ;
    G4double eb = epsb+SeparationEnergy(Ac, Nc, AB, ZB );
  G4double X1 = R1*eb/ea; 
    G4double Et3 = 41*MeV;
    G4double R3 = std::min(ea, Et3);
  G4double X3 = R3*eb/ea;
  G4double Ma = 1;
  G4double mb(0);
  G4int productA = theTargetA+1-theResidualA;
  G4int productZ = theTargetZ-theResidualZ;
  if(productZ==0)
  {
    mb = 0.5;
  }
  else if(productZ==1)
  {
    mb = 1;
  }
  else if(productZ==2)
  {
    mb = 2;
    if(productA==3) mb=1;
  }
  else
  {
    throw G4HadronicException(__FILE__, __LINE__, "Severe error in the sampling of Kallbach-Mann Systematics");
  }
  
  //result = C1*X1 + C2*G4Pow::GetInstance()->powA(X1, 3.) + C3*Ma*mb*G4Pow::GetInstance()->powA(X3, 4.);
  result = C1*X1 + C2*G4Pow::GetInstance()->powN(X1, 3) + C3*Ma*mb*G4Pow::GetInstance()->powN(X3, 4);
  return result;
}

Here is the call graph for this function:

Here is the caller graph for this function:

G4double G4ParticleHPKallbachMannSyst::GetKallbachZero

(

G4double

anEnergy

)

Definition at line 84 of file G4ParticleHPKallbachMannSyst.cc.

{
  G4double result;
  if ( theCompoundFraction == 1 ) 
  { 
     //G4cout << "080730b Adjust theCompoundFraction " << G4endl;
     theCompoundFraction *= (1-1.0e-15);   
  } 
  result = 0.5 * (1./A(anEnergy)) * G4Log((1-theCompoundFraction)/(1+theCompoundFraction));
  return result;
}

Here is the call graph for this function:

Here is the caller graph for this function:

G4double G4ParticleHPKallbachMannSyst::Kallbach	(	G4double	cosTh,
		G4double	anEnergy
	)

Definition at line 74 of file G4ParticleHPKallbachMannSyst.cc.

{
  // Kallbach-Mann systematics without normalization.
  G4double result;
  G4double theX = A(anEnergy)*cosTh;
  result = 0.5*(G4Exp( theX)*(1+theCompoundFraction)
               +G4Exp(-theX)*(1-theCompoundFraction));
  return result;
}

Here is the call graph for this function:

Here is the caller graph for this function:

G4double G4ParticleHPKallbachMannSyst::Sample

(

G4double

anEnergy

)

Definition at line 42 of file G4ParticleHPKallbachMannSyst.cc.

{
  G4double result;
  
  G4double zero = GetKallbachZero(anEnergy);
  if(zero>1) zero=1.;
  if(zero<-1)zero=-1.;
  G4double max = Kallbach(zero, anEnergy);
  double upper = Kallbach(1., anEnergy);
  double lower = Kallbach(-1., anEnergy);
  if(upper>max) max=upper;
  if(lower>max) max=lower;
  G4double value, random;

  G4int icounter=0;
  G4int icounter_max=1024;
  do
  {
    icounter++;
    if ( icounter > icounter_max ) {
       G4cout << "Loop-counter exceeded the threshold value at " << __LINE__ << "th line of " << __FILE__ << "." << G4endl;
       break;
    }
    result = 2.*G4UniformRand()-1;  
    value = Kallbach(result, anEnergy)/max;
    random = G4UniformRand();
  }
  while(random>value); // Loop checking, 11.05.2015, T. Koi
  
  return result;
}

Here is the call graph for this function:

Here is the caller graph for this function:

G4double G4ParticleHPKallbachMannSyst::SeparationEnergy	(	G4int	Ac,
		G4int	Nc,
		G4int	AA,
		G4int	ZA
	)

Definition at line 147 of file G4ParticleHPKallbachMannSyst.cc.

{
  G4double result;
  G4int NA = AA-ZA;
  G4int Zc = Ac-Nc;
  result = 15.68*(Ac-AA);
  result += -28.07*((Nc-Zc)*(Nc-Zc)/Ac - (NA-ZA)*(NA-ZA)/AA);
  //result += -18.56*(std::pow(G4double(Ac), 2./3.) - std::pow(G4double(AA), 2./3.));
  result += -18.56*(G4Pow::GetInstance()->A23(G4double(Ac)) - G4Pow::GetInstance()->A23(G4double(AA)));
  result +=  33.22*((Nc-Zc)*(Nc-Zc)/G4Pow::GetInstance()->powA(G4double(Ac), 4./3.) - (NA-ZA)*(NA-ZA)/G4Pow::GetInstance()->powA(G4double(AA), 4./3.));
  //result += -0.717*(Zc*Zc/std::pow(G4double(Ac),1./3.)-ZA*ZA/std::pow(G4double(AA),1./3.));
  result += -0.717*(Zc*Zc/G4Pow::GetInstance()->A13(G4double(Ac))-ZA*ZA/G4Pow::GetInstance()->A13(G4double(AA)));
  result +=  1.211*(Zc*Zc/Ac-ZA*ZA/AA);
  G4double totalBinding(0);
  G4int productA = theTargetA+1-theResidualA;
  G4int productZ = theTargetZ-theResidualZ;
  if(productZ==0&&productA==1) totalBinding=0;
  if(productZ==1&&productA==1) totalBinding=0;
  if(productZ==1&&productA==2) totalBinding=2.22;
  if(productZ==1&&productA==3) totalBinding=8.48;
  if(productZ==2&&productA==3) totalBinding=7.72;
  if(productZ==2&&productA==4) totalBinding=28.3;
  result += -totalBinding;
  result *= MeV;
  return result;
}

Here is the call graph for this function:

Here is the caller graph for this function:

---

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

• geant4.10.03.p01/source/processes/hadronic/models/particle_hp/include/G4ParticleHPKallbachMannSyst.hh
• geant4.10.03.p01/source/processes/hadronic/models/particle_hp/src/G4ParticleHPKallbachMannSyst.cc