G4StatMFMicroPartition.cc

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// $Id$
//
// by V. Lara
// --------------------------------------------------------------------

#include "G4StatMFMicroPartition.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "G4HadronicException.hh"

// Copy constructor
G4StatMFMicroPartition::G4StatMFMicroPartition(const G4StatMFMicroPartition & )
{
  throw G4HadronicException(__FILE__, __LINE__, "G4StatMFMicroPartition::copy_constructor meant to not be accessable");
}

// Operators

G4StatMFMicroPartition & G4StatMFMicroPartition::
operator=(const G4StatMFMicroPartition & )
{
  throw G4HadronicException(__FILE__, __LINE__, "G4StatMFMicroPartition::operator= meant to not be accessable");
  return *this;
}


G4bool G4StatMFMicroPartition::operator==(const G4StatMFMicroPartition & ) const
{
  //throw G4HadronicException(__FILE__, __LINE__, "G4StatMFMicroPartition::operator== meant to not be accessable");
  return false;
}
 

G4bool G4StatMFMicroPartition::operator!=(const G4StatMFMicroPartition & ) const
{
  //throw G4HadronicException(__FILE__, __LINE__, "G4StatMFMicroPartition::operator!= meant to not be accessable");
  return true;
}



void G4StatMFMicroPartition::CoulombFreeEnergy(const G4double anA)
{
  // This Z independent factor in the Coulomb free energy 
  G4double  CoulombConstFactor = 1.0/std::pow(1.0+G4StatMFParameters::GetKappaCoulomb(),1.0/3.0);
        
  CoulombConstFactor = elm_coupling * (3./5.) *
    (1. - CoulombConstFactor)/G4StatMFParameters::Getr0();

  // We use the aproximation Z_f ~ Z/A * A_f
                                                                                
  if (anA == 0 || anA == 1) 
    {
      _theCoulombFreeEnergy.push_back(CoulombConstFactor*(theZ/theA)*(theZ/theA));
    } 
  else if (anA == 2 || anA == 3 || anA == 4) 
    {
      // Z/A ~ 1/2
      _theCoulombFreeEnergy.push_back(CoulombConstFactor*0.5*std::pow(anA,5./3.));
    } 
  else  // anA > 4
    {
      _theCoulombFreeEnergy.push_back(CoulombConstFactor*(theZ/theA)*(theZ/theA)*
                                      std::pow(anA,5./3.));     
                                                                                                
    }
}


G4double G4StatMFMicroPartition::GetCoulombEnergy(void)
{
  G4double  CoulombFactor = 1.0/
    std::pow(1.0+G4StatMFParameters::GetKappaCoulomb(),1.0/3.0);        
                        
  G4double CoulombEnergy = elm_coupling*(3./5.)*theZ*theZ*CoulombFactor/
    (G4StatMFParameters::Getr0()*std::pow(static_cast<G4double>(theA),1./3.));
        
  for (unsigned int i = 0; i < _thePartition.size(); i++) 
    CoulombEnergy += _theCoulombFreeEnergy[i] - elm_coupling*(3./5.)*
      (theZ/theA)*(theZ/theA)*std::pow(static_cast<G4double>(_thePartition[i]),5./3.)/
      G4StatMFParameters::Getr0();
                
  return CoulombEnergy;
}

G4double G4StatMFMicroPartition::GetPartitionEnergy(const G4double T)
{
  G4double  CoulombFactor = 1.0/
    std::pow(1.0+G4StatMFParameters::GetKappaCoulomb(),1.0/3.0);        
  
  G4double PartitionEnergy = 0.0;
  
  
  // We use the aprox that Z_f ~ Z/A * A_f
  for (unsigned int i = 0; i < _thePartition.size(); i++) 
    {
      if (_thePartition[i] == 0 || _thePartition[i] == 1) 
        {       
          PartitionEnergy += _theCoulombFreeEnergy[i];
        }
      else if (_thePartition[i] == 2) 
        {               
          PartitionEnergy +=    
            -2.796 // Binding Energy of deuteron ??????
            + _theCoulombFreeEnergy[i];         
        }
      else if (_thePartition[i] == 3) 
        {       
          PartitionEnergy +=    
            -9.224 // Binding Energy of trtion/He3 ??????
            + _theCoulombFreeEnergy[i];         
        } 
      else if (_thePartition[i] == 4) 
        {       
          PartitionEnergy +=
            -30.11 // Binding Energy of ALPHA ??????
            + _theCoulombFreeEnergy[i] 
            + 4.*T*T/InvLevelDensity(4.);
        } 
      else 
        {                                                                                       
          PartitionEnergy +=
            //Volume term                                               
            (- G4StatMFParameters::GetE0() + 
             T*T/InvLevelDensity(_thePartition[i]))
            *_thePartition[i] + 
            
            // Symmetry term
            G4StatMFParameters::GetGamma0()*
            (1.0-2.0*theZ/theA)*(1.0-2.0*theZ/theA)*_thePartition[i] +  
            
            // Surface term
            (G4StatMFParameters::Beta(T) - T*G4StatMFParameters::DBetaDT(T))*
            std::pow(static_cast<G4double>(_thePartition[i]),2./3.) +
            
            // Coulomb term 
            _theCoulombFreeEnergy[i];
        }
    }
        
  PartitionEnergy += elm_coupling*(3./5.)*theZ*theZ*CoulombFactor/
    (G4StatMFParameters::Getr0()*std::pow(static_cast<G4double>(theA),1./3.))
    + (3./2.)*T*(_thePartition.size()-1);
  
  return PartitionEnergy;
}


G4double G4StatMFMicroPartition::CalcPartitionTemperature(const G4double U,
                                                          const G4double FreeInternalE0)
{
  G4double PartitionEnergy = GetPartitionEnergy(0.0);
  
  // If this happens, T = 0 MeV, which means that probability for this
  // partition will be 0
  if (std::abs(U + FreeInternalE0 - PartitionEnergy) < 0.003) return -1.0;
    
  // Calculate temperature by midpoint method
        
  // Bracketing the solution
  G4double Ta = 0.001;
  G4double Tb = std::max(std::sqrt(8.0*U/theA),0.0012*MeV);
  G4double Tmid = 0.0;
  
  G4double Da = (U + FreeInternalE0 - GetPartitionEnergy(Ta))/U;
  G4double Db = (U + FreeInternalE0 - GetPartitionEnergy(Tb))/U;
  
  G4int maxit = 0;
  while (Da*Db > 0.0 && maxit < 1000) 
    {
      ++maxit;
      Tb += 0.5*Tb;     
      Db = (U + FreeInternalE0 - GetPartitionEnergy(Tb))/U;
    }
  
  G4double eps = 1.0e-14*std::abs(Ta-Tb);
  
  for (G4int i = 0; i < 1000; i++) 
    {
      Tmid = (Ta+Tb)/2.0;
      if (std::abs(Ta-Tb) <= eps) return Tmid;
      G4double Dmid = (U + FreeInternalE0 - GetPartitionEnergy(Tmid))/U;
      if (std::abs(Dmid) < 0.003) return Tmid;
      if (Da*Dmid < 0.0) 
        {
          Tb = Tmid;
          Db = Dmid;
        } 
      else 
        {
          Ta = Tmid;
          Da = Dmid;
        } 
    }
  // if we arrive here the temperature could not be calculated
  G4cerr << "G4StatMFMicroPartition::CalcPartitionTemperature: I can't calculate the temperature"  
         << G4endl;
  // and set probability to 0 returning T < 0
  return -1.0;
  
}


G4double G4StatMFMicroPartition::CalcPartitionProbability(const G4double U,
                                                          const G4double FreeInternalE0,
                                                          const G4double SCompound)
{       
  G4double T = CalcPartitionTemperature(U,FreeInternalE0);
  if ( T <= 0.0) return _Probability = 0.0;
  _Temperature = T;
  
  
  // Factorial of fragment multiplicity
  G4double Fact = 1.0;
  unsigned int i;
  for (i = 0; i < _thePartition.size() - 1; i++) 
    {
      G4double f = 1.0;
      for (unsigned int ii = i+1; i< _thePartition.size(); i++) 
        {
          if (_thePartition[i] == _thePartition[ii]) f++;
        }
      Fact *= f;
  }
        
  G4double ProbDegeneracy = 1.0;
  G4double ProbA32 = 1.0;       
        
  for (i = 0; i < _thePartition.size(); i++) 
    {
      ProbDegeneracy *= GetDegeneracyFactor(static_cast<G4int>(_thePartition[i]));
      ProbA32 *= static_cast<G4double>(_thePartition[i])*
        std::sqrt(static_cast<G4double>(_thePartition[i]));
    }
        
  // Compute entropy
  G4double PartitionEntropy = 0.0;
  for (i = 0; i < _thePartition.size(); i++) 
    {
      // interaction entropy for alpha
      if (_thePartition[i] == 4) 
        {
          PartitionEntropy += 
            2.0*T*_thePartition[i]/InvLevelDensity(_thePartition[i]);
        }
      // interaction entropy for Af > 4
      else if (_thePartition[i] > 4) 
        {
          PartitionEntropy += 
            2.0*T*_thePartition[i]/InvLevelDensity(_thePartition[i])
            - G4StatMFParameters::DBetaDT(T)
            * std::pow(static_cast<G4double>(_thePartition[i]),2.0/3.0);
        } 
    }
        
  // Thermal Wave Lenght = std::sqrt(2 pi hbar^2 / nucleon_mass T)
  G4double ThermalWaveLenght3 = 16.15*fermi/std::sqrt(T);
  ThermalWaveLenght3 = ThermalWaveLenght3*ThermalWaveLenght3*ThermalWaveLenght3;
  
  // Translational Entropy
  G4double kappa = (1. + elm_coupling*(std::pow(static_cast<G4double>(_thePartition.size()),1./3.)-1.0)
                    /(G4StatMFParameters::Getr0()*std::pow(static_cast<G4double>(theA),1./3.)));
  kappa = kappa*kappa*kappa;
  kappa -= 1.;
  G4double V0 = (4./3.)*pi*theA*G4StatMFParameters::Getr0()*G4StatMFParameters::Getr0()*
    G4StatMFParameters::Getr0();
  G4double FreeVolume = kappa*V0;
  G4double TranslationalS = std::max(0.0, std::log(ProbA32/Fact) +
                                     (_thePartition.size()-1.0)*std::log(FreeVolume/ThermalWaveLenght3) +
                                     1.5*(_thePartition.size()-1.0) - (3./2.)*std::log(theA));
  
  PartitionEntropy += std::log(ProbDegeneracy) + TranslationalS;
  _Entropy = PartitionEntropy;
        
  // And finally compute probability of fragment configuration
  G4double exponent = PartitionEntropy-SCompound;
  if (exponent > 700.0) exponent = 700.0;
  return _Probability = std::exp(exponent);
}



G4double G4StatMFMicroPartition::GetDegeneracyFactor(const G4int A)
{
  // Degeneracy factors are statistical factors
  // DegeneracyFactor for nucleon is (2S_n + 1)(2I_n + 1) = 4
  G4double DegFactor = 0;
  if (A > 4) DegFactor = 1.0;
  else if (A == 1) DegFactor = 4.0;     // nucleon
  else if (A == 2) DegFactor = 3.0;     // Deuteron
  else if (A == 3) DegFactor = 2.0+2.0; // Triton + He3
  else if (A == 4) DegFactor = 1.0;     // alpha
  return DegFactor;
}


G4StatMFChannel * G4StatMFMicroPartition::ChooseZ(const G4double A0, const G4double Z0, const G4double MeanT)
// Gives fragments charges
{
  std::vector<G4int> FragmentsZ;
  
  G4int ZBalance = 0;
  do 
    {
      G4double CC = G4StatMFParameters::GetGamma0()*8.0;
      G4int SumZ = 0;
      for (unsigned int i = 0; i < _thePartition.size(); i++) 
        {
          G4double ZMean;
          G4double Af = _thePartition[i];
          if (Af > 1.5 && Af < 4.5) ZMean = 0.5*Af;
          else ZMean = Af*Z0/A0;
          G4double ZDispersion = std::sqrt(Af * MeanT/CC);
          G4int Zf;
          do 
            {
              Zf = static_cast<G4int>(G4RandGauss::shoot(ZMean,ZDispersion));
            } 
          while (Zf < 0 || Zf > Af);
          FragmentsZ.push_back(Zf);
          SumZ += Zf;
        }
      ZBalance = static_cast<G4int>(Z0) - SumZ;
    } 
  while (std::abs(ZBalance) > 1.1);
  FragmentsZ[0] += ZBalance;
        
  G4StatMFChannel * theChannel = new G4StatMFChannel;
  for (unsigned int i = 0; i < _thePartition.size(); i++)
    {
      theChannel->CreateFragment(_thePartition[i],FragmentsZ[i]);
    }

  return theChannel;
}

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