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 //
 // INCL++ intra-nuclear cascade model
 // Alain Boudard, CEA-Saclay, France
 // Joseph Cugnon, University of Liege, Belgium
 // Jean-Christophe David, CEA-Saclay, France
 // Pekka Kaitaniemi, CEA-Saclay, France, and Helsinki Institute of Physics, Finland
 // Sylvie Leray, CEA-Saclay, France
 // Davide Mancusi, CEA-Saclay, France
 //
 #define INCLXX_IN_GEANT4_MODE 1
 
 #include "globals.hh"
 
 #ifndef G4INCLCluster_hh
 #define G4INCLCluster_hh 1
 
 #include "G4INCLParticle.hh"
 #include "G4INCLNuclearDensityFactory.hh"
 #include "G4INCLParticleSampler.hh"
 #include "G4INCLAllocationPool.hh"
 
 namespace G4INCL {
 
   /**
    * Cluster is a particle (inherits from the Particle class) that is
    * actually a collection of elementary particles.
    */
   class Cluster : public Particle {
   public:
 
     /** \brief Standard Cluster constructor
      *
      * This constructor should mainly be used when constructing Nucleus or
      * when constructing Clusters to be used as composite projectiles.
      */
     Cluster(const G4int Z, const G4int A, const G4int S, const G4bool createParticleSampler=true) :
       Particle(),
       theExcitationEnergy(0.),
       theSpin(0.,0.,0.),
       theParticleSampler(NULL)
     {
       setType(Composite);
       theZ = Z;
       theA = A;
       theS = S;
       setINCLMass();
       if(createParticleSampler)
         theParticleSampler = new ParticleSampler(A,Z,S);
     }
 
     /**
      * A cluster can be directly built from a list of particles.
      */
     template<class Iterator>
       Cluster(Iterator begin, Iterator end) :
         Particle(),
         theExcitationEnergy(0.),
         theSpin(0.,0.,0.),
         theParticleSampler(NULL)
     {
       setType(Composite);
       for(Iterator i = begin; i != end; ++i) {
         addParticle(*i);
       }
       thePosition /= theA;
       setINCLMass();
       adjustMomentumFromEnergy();
     }
 
     virtual ~Cluster() {
       delete theParticleSampler;
     }
 
     /// \brief Copy constructor
     Cluster(const Cluster &rhs) :
       Particle(rhs),
       theExcitationEnergy(rhs.theExcitationEnergy),
       theSpin(rhs.theSpin)
     {
       for(ParticleIter p=rhs.particles.begin(), e=rhs.particles.end(); p!=e; ++p) {
         particles.push_back(new Particle(**p));
       }
       if(rhs.theParticleSampler)
         theParticleSampler = new ParticleSampler(rhs.theA,rhs.theZ,rhs.theS);
       else
         theParticleSampler = NULL;
     }
 
     /// \brief Assignment operator
     Cluster &operator=(const Cluster &rhs) {
       Cluster temporaryCluster(rhs);
       Particle::operator=(temporaryCluster);
       swap(temporaryCluster);
       return *this;
     }
 
     /// \brief Helper method for the assignment operator
     void swap(Cluster &rhs) {
       Particle::swap(rhs);
       std::swap(theExcitationEnergy, rhs.theExcitationEnergy);
       std::swap(theSpin, rhs.theSpin);
       // std::swap is overloaded by std::list and guaranteed to operate in
       // constant time
       std::swap(particles, rhs.particles);
       std::swap(theParticleSampler, rhs.theParticleSampler);
     }
 
     ParticleSpecies getSpecies() const {
       return ParticleSpecies(theA, theZ, theS);
     }
 
     void deleteParticles() {
       for(ParticleIter p=particles.begin(), e=particles.end(); p!=e; ++p) {
         delete (*p);
       }
       clearParticles();
     }
 
     void clearParticles() { particles.clear(); }
 
     /// \brief Set the charge number of the cluster
     void setZ(const G4int Z) { theZ = Z; }
 
     /// \brief Set the mass number of the cluster
     void setA(const G4int A) { theA = A; }
 
     /// \brief Set the strangess number of the cluster
     void setS(const G4int S) { theS = S; }
 
     /// \brief Get the excitation energy of the cluster.
     G4double getExcitationEnergy() const { return theExcitationEnergy; }
 
     /// \brief Set the excitation energy of the cluster.
     void setExcitationEnergy(const G4double e) { theExcitationEnergy=e; }
 
     /** \brief Get the real particle mass.
      *
      * Overloads the Particle method.
      */
     inline virtual G4double getTableMass() const { return getRealMass(); }
 
     /**
      * Get the list of particles in the cluster.
      */
     ParticleList const &getParticles() const { return particles; }
 
     /// \brief Remove a particle from the cluster components.
     void removeParticle(Particle * const p) { particles.remove(p); }
 
     /**
      * Add one particle to the cluster. This updates the cluster mass,
      * energy, size, etc.
      */
     void addParticle(Particle * const p) {
       particles.push_back(p);
       theEnergy += p->getEnergy();
       thePotentialEnergy += p->getPotentialEnergy();
       theMomentum += p->getMomentum();
       thePosition += p->getPosition();
       theA += p->getA();
       theZ += p->getZ();
       theS += p->getS();
       nCollisions += p->getNumberOfCollisions();
     }
 
     /// \brief Set total cluster mass, energy, size, etc. from the particles
     void updateClusterParameters() {
       theEnergy = 0.;
       thePotentialEnergy = 0.;
       theMomentum = ThreeVector();
       thePosition = ThreeVector();
       theA = 0;
       theZ = 0;
       theS = 0;
       nCollisions = 0;
       for(ParticleIter p=particles.begin(), e=particles.end(); p!=e; ++p) {
         theEnergy += (*p)->getEnergy();
         thePotentialEnergy += (*p)->getPotentialEnergy();
         theMomentum += (*p)->getMomentum();
         thePosition += (*p)->getPosition();
         theA += (*p)->getA();
         theZ += (*p)->getZ();
         theS += (*p)->getS();
         nCollisions += (*p)->getNumberOfCollisions();
       }
     }
 
     /// \brief Add a list of particles to the cluster
     void addParticles(ParticleList const &pL) {
       particles = pL;
       updateClusterParameters();
     }
 
     /// \brief Returns the list of particles that make up the cluster
     ParticleList getParticleList() const { return particles; }
 
     std::string print() const {
       std::stringstream ss;
       ss << "Cluster (ID = " << ID << ") type = ";
       ss << ParticleTable::getName(theType);
       ss << '\n'
         << "   A = " << theA << '\n'
         << "   Z = " << theZ << '\n'
         << "   S = " << theS << '\n'
         << "   mass = " << getMass() << '\n'
         << "   energy = " << theEnergy << '\n'
         << "   momentum = "
         << theMomentum.print()
         << '\n'
         << "   position = "
         << thePosition.print()
         << '\n'
         << "Contains the following particles:"
         << '\n';
       for(ParticleIter i=particles.begin(), e=particles.end(); i!=e; ++i)
         ss << (*i)->print();
       ss << '\n';
       return ss.str();
     }
 
     /// \brief Initialise the NuclearDensity pointer and sample the particles
     virtual void initializeParticles();
 
     /** \brief Boost to the CM of the component particles
      *
      * The position of all particles in the particles list is shifted so that
      * their centre of mass is in the origin and their total momentum is
      * zero.
      */
     void internalBoostToCM() {
 
       // First compute the current CM position and total momentum
       ThreeVector theCMPosition, theTotalMomentum;
       for(ParticleIter p=particles.begin(), e=particles.end(); p!=e; ++p) {
         theCMPosition += (*p)->getPosition();
         theTotalMomentum += (*p)->getMomentum();
         //theTotalEnergy += (*p)->getEnergy();
       }
       theCMPosition /= theA;
 // assert((unsigned int)theA==particles.size());
 
       // Now determine the CM velocity of the particles
       // commented out because currently unused, see below
       // ThreeVector betaCM = theTotalMomentum / theTotalEnergy;
 
       // The new particle positions and momenta are scaled by a factor of
       // \f$\sqrt{A/(A-1)}\f$, so that the resulting density distributions in
       // the CM have the same variance as the one we started with.
       const G4double rescaling = std::sqrt(((G4double)theA)/((G4double)(theA-1)));
 
       // Loop again to boost and reposition
       for(ParticleIter p=particles.begin(), e=particles.end(); p!=e; ++p) {
         // \bug{We should do the following, but the Fortran version actually
         // does not!
         // (*p)->boost(betaCM);
         // Here is what the Fortran version does:}
         (*p)->setMomentum(((*p)->getMomentum()-theTotalMomentum/theA)*rescaling);
 
         // Set the CM position of the particles
         (*p)->setPosition(((*p)->getPosition()-theCMPosition)*rescaling);
       }
 
       // Set the global cluster kinematic variables
       thePosition.setX(0.0);
       thePosition.setY(0.0);
       thePosition.setZ(0.0);
       theMomentum.setX(0.0);
       theMomentum.setY(0.0);
       theMomentum.setZ(0.0);
       theEnergy = getMass();
 
       INCL_DEBUG("Cluster boosted to internal CM:" << '\n' << print());
 
     }
 
     /** \brief Put the cluster components off shell
      *
      * The Cluster components are put off shell in such a way that their total
      * energy equals the cluster mass.
      */
     void putParticlesOffShell() {
       // Compute the dynamical potential
       const G4double theDynamicalPotential = computeDynamicalPotential();
       INCL_DEBUG("The dynamical potential is " << theDynamicalPotential << " MeV" << '\n');
 
       for(ParticleIter p=particles.begin(), e=particles.end(); p!=e; ++p) {
         const G4double energy = (*p)->getEnergy() - theDynamicalPotential;
         const ThreeVector &momentum = (*p)->getMomentum();
         // Here particles are put off-shell so that we can satisfy the energy-
         // and momentum-conservation laws
         (*p)->setEnergy(energy);
         (*p)->setMass(std::sqrt(energy*energy - momentum.mag2()));
       }
       INCL_DEBUG("Cluster components are now off shell:" << '\n'
             << print());
     }
 
     /** \brief Set the position of the cluster
      *
      * This overloads the Particle method to take into account that the
      * positions of the cluster members must be updated as well.
      */
     void setPosition(const ThreeVector &position) {
       ThreeVector shift(position-thePosition);
       Particle::setPosition(position);
       for(ParticleIter p=particles.begin(), e=particles.end(); p!=e; ++p) {
         (*p)->setPosition((*p)->getPosition()+shift);
       }
     }
 
     /** \brief Boost the cluster with the indicated velocity
      *
      * The Cluster is boosted as a whole, just like any Particle object;
      * moreover, the internal components (particles list) are also boosted,
      * according to Alain Boudard's off-shell recipe.
      *
      * \param aBoostVector the velocity to boost to [c]
      */
     void boost(const ThreeVector &aBoostVector) {
       Particle::boost(aBoostVector);
       for(ParticleIter p=particles.begin(), e=particles.end(); p!=e; ++p) {
         (*p)->boost(aBoostVector);
         // Apply Lorentz contraction to the particle position
         (*p)->lorentzContract(aBoostVector,thePosition);
         (*p)->rpCorrelate();
       }
 
       INCL_DEBUG("Cluster was boosted with (bx,by,bz)=("
           << aBoostVector.getX() << ", " << aBoostVector.getY() << ", " << aBoostVector.getZ() << "):"
           << '\n' << print());
 
     }
 
     /** \brief Freeze the internal motion of the particles
      *
      * Each particle is assigned a frozen momentum four-vector determined by
      * the collective cluster velocity. This is used for propagation, but not
      * for dynamics. Normal propagation is restored by calling the
      * Particle::thawPropagation() method, which should be done in
      * InteractionAvatar::postInteraction.
      */
     void freezeInternalMotion() {
       const ThreeVector &normMomentum = theMomentum / getMass();
       for(ParticleIter p=particles.begin(), e=particles.end(); p!=e; ++p) {
         const G4double pMass = (*p)->getMass();
         const ThreeVector frozenMomentum = normMomentum * pMass;
         const G4double frozenEnergy = std::sqrt(frozenMomentum.mag2()+pMass*pMass);
         (*p)->setFrozenMomentum(frozenMomentum);
         (*p)->setFrozenEnergy(frozenEnergy);
         (*p)->freezePropagation();
       }
     }
 
     /** \brief Rotate position of all the particles
      *
      * This includes the cluster components. Overloads Particle::rotateMomentum().
      *
      * \param angle the rotation angle
      * \param axis a unit vector representing the rotation axis
      */
     virtual void rotatePosition(const G4double angle, const ThreeVector &axis);
 
     /** \brief Rotate momentum of all the particles
      *
      * This includes the cluster components. Overloads Particle::rotateMomentum().
      *
      * \param angle the rotation angle
      * \param axis a unit vector representing the rotation axis
      */
     virtual void rotateMomentum(const G4double angle, const ThreeVector &axis);
 
     /// \brief Make all the components projectile spectators, too
     virtual void makeProjectileSpectator() {
       Particle::makeProjectileSpectator();
       for(ParticleIter p=particles.begin(), e=particles.end(); p!=e; ++p) {
         (*p)->makeProjectileSpectator();
       }
     }
 
     /// \brief Make all the components target spectators, too
     virtual void makeTargetSpectator() {
       Particle::makeTargetSpectator();
       for(ParticleIter p=particles.begin(), e=particles.end(); p!=e; ++p) {
         (*p)->makeTargetSpectator();
       }
     }
 
     /// \brief Make all the components participants, too
     virtual void makeParticipant() {
       Particle::makeParticipant();
       for(ParticleIter p=particles.begin(), e=particles.end(); p!=e; ++p) {
         (*p)->makeParticipant();
       }
     }
 
     /// \brief Get the spin of the nucleus.
     ThreeVector const &getSpin() const { return theSpin; }
 
     /// \brief Set the spin of the nucleus.
     void setSpin(const ThreeVector &j) { theSpin = j; }
 
     /// \brief Get the total angular momentum (orbital + spin)
     G4INCL::ThreeVector getAngularMomentum() const {
       return Particle::getAngularMomentum() + getSpin();
     }
 
   private:
     /** \brief Compute the dynamical cluster potential
      *
      * Alain Boudard's boost prescription for low-energy beams requires to
      * define a "dynamical potential" that allows us to conserve momentum and
      * energy when boosting the projectile cluster.
      */
     G4double computeDynamicalPotential() {
       G4double theDynamicalPotential = 0.0;
       for(ParticleIter p=particles.begin(), e=particles.end(); p!=e; ++p) {
         theDynamicalPotential += (*p)->getEnergy();
       }
       theDynamicalPotential -= getTableMass();
       theDynamicalPotential /= theA;
 
       return theDynamicalPotential;
     }
 
   protected:
     ParticleList particles;
     G4double theExcitationEnergy;
     ThreeVector theSpin;
     ParticleSampler *theParticleSampler;
 
     INCL_DECLARE_ALLOCATION_POOL(Cluster)
   };
 
 }
 
 #endif

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