G4StatMFChannel.cc

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// $Id$
//
// Hadronic Process: Nuclear De-excitations
// by V. Lara
//
// Modified:
// 25.07.08 I.Pshenichnov (in collaboration with Alexander Botvina and Igor 
//          Mishustin (FIAS, Frankfurt, INR, Moscow and Kurchatov Institute, 
//          Moscow, pshenich@fias.uni-frankfurt.de) fixed semi-infinite loop 
 
#include <numeric>
 
#include "G4StatMFChannel.hh"
#include "G4PhysicalConstants.hh"
#include "G4HadronicException.hh"
#include "G4Pow.hh"
 
class SumCoulombEnergy : public std::binary_function<G4double,G4double,G4double>
{
public:
  SumCoulombEnergy() : total(0.0) {}
  G4double operator() (G4double& , G4StatMFFragment*& frag)
  { 
      total += frag->GetCoulombEnergy();
      return total;
  }
    
  G4double GetTotal() { return total; }
public:
  G4double total;  
};
 
G4StatMFChannel::G4StatMFChannel() : 
  _NumOfNeutralFragments(0), 
  _NumOfChargedFragments(0)
{}
 
G4StatMFChannel::~G4StatMFChannel() 
{ 
  if (!_theFragments.empty()) {
    std::for_each(_theFragments.begin(),_theFragments.end(),
          DeleteFragment());
  }
}
 
G4bool G4StatMFChannel::CheckFragments(void)
{
    std::deque<G4StatMFFragment*>::iterator i;
    for (i = _theFragments.begin(); 
     i != _theFragments.end(); ++i) 
      {
    G4int A = (*i)->GetA();
    G4int Z = (*i)->GetZ();
        if ( (A > 1 && (Z > A || Z <= 0)) || (A==1 && Z > A) || A <= 0 ) return false;
    }
    return true;
}
 
void G4StatMFChannel::CreateFragment(G4int A, G4int Z)
    // Create a new fragment.
    // Fragments are automatically sorted: first charged fragments, 
    // then neutral ones.
{
    if (Z <= 0.5) {
    _theFragments.push_back(new G4StatMFFragment(A,Z));
    _NumOfNeutralFragments++;
    } else {
    _theFragments.push_front(new G4StatMFFragment(A,Z));
    _NumOfChargedFragments++;
    }
    
    return;
}
 
G4double G4StatMFChannel::GetFragmentsCoulombEnergy(void)
{
    G4double Coulomb = std::accumulate(_theFragments.begin(),_theFragments.end(),
                     0.0,SumCoulombEnergy());
//      G4double Coulomb = 0.0;
//      for (unsigned int i = 0;i < _theFragments.size(); i++)
//      Coulomb += _theFragments[i]->GetCoulombEnergy();
    return Coulomb;
}
 
 
 
G4double G4StatMFChannel::GetFragmentsEnergy(G4double T) const
{
    G4double Energy = 0.0;
    
    G4double TranslationalEnergy = (3./2.)*T*static_cast<G4double>(_theFragments.size());
 
    std::deque<G4StatMFFragment*>::const_iterator i;
    for (i = _theFragments.begin(); i != _theFragments.end(); ++i)
      {
    Energy += (*i)->GetEnergy(T);
      }
    return Energy + TranslationalEnergy;    
}
 
G4FragmentVector * G4StatMFChannel::GetFragments(G4int anA, 
                         G4int anZ,
                         G4double T)
    //
{
    // calculate momenta of charged fragments  
    CoulombImpulse(anA,anZ,T);
    
    // calculate momenta of neutral fragments
    FragmentsMomenta(_NumOfNeutralFragments, _NumOfChargedFragments, T);
 
    G4FragmentVector * theResult = new G4FragmentVector;
    std::deque<G4StatMFFragment*>::iterator i;
    for (i = _theFragments.begin(); i != _theFragments.end(); ++i)
    theResult->push_back((*i)->GetFragment(T));
 
    return theResult;
}
 
void G4StatMFChannel::CoulombImpulse(G4int anA, G4int anZ, G4double T)
    // Aafter breakup, fragments fly away under Coulomb field.
    // This method calculates asymptotic fragments momenta.
{
    // First, we have to place the fragments inside of the original nucleus volume
    PlaceFragments(anA);
    
    // Second, we sample initial charged fragments momenta. There are
    // _NumOfChargedFragments charged fragments and they start at the begining
    // of the vector _theFragments (i.e. 0) 
    FragmentsMomenta(_NumOfChargedFragments, 0, T);
 
    // Third, we have to figure out the asymptotic momenta of charged fragments 
    // For taht we have to solve equations of motion for fragments
    SolveEqOfMotion(anA,anZ,T);
 
    return;
}
 
void G4StatMFChannel::PlaceFragments(G4int anA)
    // This gives the position of fragments at the breakup instant. 
    // Fragments positions are sampled inside prolongated ellipsoid.
{
    G4Pow* g4pow = G4Pow::GetInstance();
    const G4double R0 = G4StatMFParameters::Getr0();
    const G4double Rsys = 2.0*R0*g4pow->Z13(anA);
 
    G4bool TooMuchIterations;
    do 
      {
    TooMuchIterations = false;
    
    // Sample the position of the first fragment
    G4double R = (Rsys - R0*g4pow->Z13(_theFragments[0]->GetA()))*
      std::pow(G4UniformRand(),1./3.);
    _theFragments[0]->SetPosition(IsotropicVector(R));
    
    
    // Sample the position of the remaining fragments
    G4bool ThereAreOverlaps = false;
    std::deque<G4StatMFFragment*>::iterator i;
    for (i = _theFragments.begin()+1; i != _theFragments.end(); ++i) 
      {
        G4int counter = 0;
        do 
          {
        R = (Rsys - R0*g4pow->Z13((*i)->GetA()))*std::pow(G4UniformRand(),1./3.);
        (*i)->SetPosition(IsotropicVector(R));
        
        // Check that there are not overlapping fragments
        std::deque<G4StatMFFragment*>::iterator j;
        for (j = _theFragments.begin(); j != i; ++j) 
          {
            G4ThreeVector FragToFragVector = (*i)->GetPosition() - (*j)->GetPosition();
            G4double Rmin = R0*(g4pow->Z13((*i)->GetA()) +
                    g4pow->Z13((*j)->GetA()));
            if ( (ThereAreOverlaps = (FragToFragVector.mag2() < Rmin*Rmin)) ) break;
          }
        counter++;
          } while (ThereAreOverlaps && counter < 1000);
        
        if (counter >= 1000) 
          {
        TooMuchIterations = true;
        break;
          } 
      }
    } while (TooMuchIterations);
    
    return;
}
 
void G4StatMFChannel::FragmentsMomenta(G4int NF, G4int idx,
                       G4double T)
    // Calculate fragments momenta at the breakup instant
    // Fragment kinetic energies are calculated according to the 
    // Boltzmann distribution at given temperature.
    // NF is number of fragments
    // idx is index of first fragment
{
    G4double KinE = (3./2.)*T*static_cast<G4double>(NF);
    
    G4ThreeVector p;
    
    if (NF <= 0) return;
    else if (NF == 1) 
      {
    // We have only one fragment to deal with
    p = IsotropicVector(std::sqrt(2.0*_theFragments[idx]->GetNuclearMass()*KinE));
    _theFragments[idx]->SetMomentum(p);
      } 
    else if (NF == 2) 
      {
    // We have only two fragment to deal with
    G4double M1 = _theFragments[idx]->GetNuclearMass();
    G4double M2 = _theFragments[idx+1]->GetNuclearMass();
    p = IsotropicVector(std::sqrt(2.0*KinE*(M1*M2)/(M1+M2)));       
    _theFragments[idx]->SetMomentum(p);
    _theFragments[idx+1]->SetMomentum(-p);
      } 
    else 
      {
    // We have more than two fragments
    G4double AvailableE;
    G4int i1,i2;
    G4double SummedE;
    G4ThreeVector SummedP;
    do 
      {
        // Fisrt sample momenta of NF-2 fragments 
        // according to Boltzmann distribution
        AvailableE = 0.0;
        SummedE = 0.0;
        SummedP.setX(0.0);SummedP.setY(0.0);SummedP.setZ(0.0);
        for (G4int i = idx; i < idx+NF-2; i++) 
          {
        G4double E;
        G4double RandE;
        G4double Boltzmann;
        do 
          {
            E = 9.0*T*G4UniformRand();
            Boltzmann = std::sqrt(E)*std::exp(-E/T);
            RandE = std::sqrt(T/2.)*std::exp(-0.5)*G4UniformRand();
          } 
        while (RandE > Boltzmann);
        p = IsotropicVector(std::sqrt(2.0*E*_theFragments[i]->GetNuclearMass()));
        _theFragments[i]->SetMomentum(p);
        SummedE += E;
        SummedP += p;
          } 
        // Calculate momenta of last two fragments in such a way
        // that constraints are satisfied
        i1 = idx+NF-2;  // before last fragment index
        i2 = idx+NF-1;  // last fragment index
        p = -SummedP;
        AvailableE = KinE - SummedE;
        // Available Kinetic Energy should be shared between two last fragments
      } 
    while (AvailableE <= p.mag2()/(2.0*(_theFragments[i1]->GetNuclearMass()+
                        _theFragments[i2]->GetNuclearMass())));     
        
    G4double H = 1.0 + _theFragments[i2]->GetNuclearMass()/_theFragments[i1]->GetNuclearMass();
    G4double CTM12 = H*(1.0 - 2.0*_theFragments[i2]->GetNuclearMass()*AvailableE/p.mag2());
    G4double CosTheta1;
    G4double Sign;
 
        if (CTM12 > 0.9999) {CosTheta1 = 1.;} 
        else {
     do 
       {
         do 
           {
         CosTheta1 = 1.0 - 2.0*G4UniformRand();
           } 
         while (CosTheta1*CosTheta1 < CTM12);
       }
          while (CTM12 >= 0.0 && CosTheta1 < 0.0);
    }
 
    if (CTM12 < 0.0) Sign = 1.0;
    else if (G4UniformRand() <= 0.5) Sign = -1.0;
    else Sign = 1.0;
        
        
    G4double P1 = (p.mag()*CosTheta1+Sign*std::sqrt(p.mag2()*(CosTheta1*CosTheta1-CTM12)))/H;
    G4double P2 = std::sqrt(P1*P1+p.mag2() - 2.0*P1*p.mag()*CosTheta1);
    G4double Phi = twopi*G4UniformRand();
    G4double SinTheta1 = std::sqrt(1.0 - CosTheta1*CosTheta1);
    G4double CosPhi1 = std::cos(Phi);
    G4double SinPhi1 = std::sin(Phi);
    G4double CosPhi2 = -CosPhi1;
    G4double SinPhi2 = -SinPhi1;
    G4double CosTheta2 = (p.mag2() + P2*P2 - P1*P1)/(2.0*p.mag()*P2);
    G4double SinTheta2 = 0.0;
    if (CosTheta2 > -1.0 && CosTheta2 < 1.0) SinTheta2 = std::sqrt(1.0 - CosTheta2*CosTheta2);
    
    G4ThreeVector p1(P1*SinTheta1*CosPhi1,P1*SinTheta1*SinPhi1,P1*CosTheta1);
    G4ThreeVector p2(P2*SinTheta2*CosPhi2,P2*SinTheta2*SinPhi2,P2*CosTheta2);
    G4ThreeVector b(1.0,0.0,0.0);
    
    p1 = RotateMomentum(p,b,p1);
    p2 = RotateMomentum(p,b,p2);
    
    SummedP += p1 + p2;
    SummedE += p1.mag2()/(2.0*_theFragments[i1]->GetNuclearMass()) + 
        p2.mag2()/(2.0*_theFragments[i2]->GetNuclearMass());        
        
    _theFragments[i1]->SetMomentum(p1);
    _theFragments[i2]->SetMomentum(p2);
        
      }
 
    return;
}
 
 
void G4StatMFChannel::SolveEqOfMotion(G4int anA, G4int anZ, G4double T)
    // This method will find a solution of Newton's equation of motion
    // for fragments in the self-consistent time-dependent Coulomb field
{
  G4double CoulombEnergy = (3./5.)*(elm_coupling*anZ*anZ)*
    std::pow(1.0+G4StatMFParameters::GetKappaCoulomb(),1./3.)/
    (G4StatMFParameters::Getr0()*G4Pow::GetInstance()->Z13(anA))
    - GetFragmentsCoulombEnergy();
  if (CoulombEnergy <= 0.0) return;
  
  G4int Iterations = 0;
  G4double TimeN = 0.0;
  G4double TimeS = 0.0;
  G4double DeltaTime = 10.0;
  
  G4ThreeVector * Pos = new G4ThreeVector[_NumOfChargedFragments];
  G4ThreeVector * Vel = new G4ThreeVector[_NumOfChargedFragments];
  G4ThreeVector * Accel = new G4ThreeVector[_NumOfChargedFragments];
  
  G4int i;
  for (i = 0; i < _NumOfChargedFragments; i++) 
    {
      Vel[i] = (1.0/(_theFragments[i]->GetNuclearMass()))*
    _theFragments[i]->GetMomentum();
      Pos[i] = _theFragments[i]->GetPosition();
    }
  
  do 
    {
 
      G4ThreeVector distance;
      G4ThreeVector force;
 
      for (i = 0; i < _NumOfChargedFragments; i++) 
    {
      force.setX(0.0); force.setY(0.0); force.setZ(0.0);
      for (G4int j = 0; j < _NumOfChargedFragments; j++) 
        {
          if (i != j) 
        {
          distance = Pos[i] - Pos[j];
          force += (elm_coupling*_theFragments[i]->GetZ()
                      *_theFragments[j]->GetZ()/
                (distance.mag2()*distance.mag()))*distance;
        }
        }
      Accel[i] = (1./(_theFragments[i]->GetNuclearMass()))*force;
    }
 
      TimeN = TimeS + DeltaTime;
    
      G4ThreeVector SavedVel;
      for ( i = 0; i < _NumOfChargedFragments; i++) 
    {
      SavedVel = Vel[i];
      Vel[i] += Accel[i]*(TimeN-TimeS);
      Pos[i] += (SavedVel+Vel[i])*(TimeN-TimeS)*0.5;
    }
      
      //        if (Iterations >= 50 && Iterations < 75) DeltaTime = 4.;
      //        else if (Iterations >= 75) DeltaTime = 10.;
 
      TimeS = TimeN;
 
    } 
  while (Iterations++ < 100);
    
  // Summed fragment kinetic energy
  G4double TotalKineticEnergy = 0.0;
  for (i = 0; i < _NumOfChargedFragments; i++) 
    {
      TotalKineticEnergy += _theFragments[i]->GetNuclearMass()*
    0.5*Vel[i].mag2();
    }
  // Scaling of fragment velocities
  G4double KineticEnergy = (3./2.)*_theFragments.size()*T;
  G4double Eta = ( CoulombEnergy + KineticEnergy ) / TotalKineticEnergy;
  for (i = 0; i < _NumOfChargedFragments; i++) 
    {
      Vel[i] *= Eta;
    }
  
  // Finally calculate fragments momenta
  for (i = 0; i < _NumOfChargedFragments; i++) 
    {
      _theFragments[i]->SetMomentum(_theFragments[i]->GetNuclearMass()*Vel[i]);
    }
  
  // garbage collection
  delete [] Pos;
  delete [] Vel;
  delete [] Accel;
  
  return;
}
 
 
 
G4ThreeVector G4StatMFChannel::RotateMomentum(G4ThreeVector Pa,
                          G4ThreeVector V, G4ThreeVector P)
    // Rotates a 3-vector P to close momentum triangle Pa + V + P = 0
{
  G4ThreeVector U = Pa.unit();
  
  G4double Alpha1 = U * V;
  
  G4double Alpha2 = std::sqrt(V.mag2() - Alpha1*Alpha1);
 
  G4ThreeVector N = (1./Alpha2)*U.cross(V);
  
  G4ThreeVector RotatedMomentum(
                ( (V.x() - Alpha1*U.x())/Alpha2 ) * P.x() + N.x() * P.y() + U.x() * P.z(),
                ( (V.y() - Alpha1*U.y())/Alpha2 ) * P.x() + N.y() * P.y() + U.y() * P.z(),
                ( (V.z() - Alpha1*U.z())/Alpha2 ) * P.x() + N.z() * P.y() + U.z() * P.z()
                );
  return RotatedMomentum;
}
 
 
 
 
 
G4ThreeVector G4StatMFChannel::IsotropicVector(const G4double Magnitude)
    // Samples a isotropic random vector with a magnitud given by Magnitude.
    // By default Magnitude = 1
{
    G4double CosTheta = 1.0 - 2.0*G4UniformRand();
    G4double SinTheta = std::sqrt(1.0 - CosTheta*CosTheta);
    G4double Phi = twopi*G4UniformRand();
    G4ThreeVector Vector(Magnitude*std::cos(Phi)*SinTheta,
             Magnitude*std::cos(Phi)*CosTheta,
             Magnitude*std::sin(Phi));
    return Vector;
}