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 //
 // Hadronic Process: Reaction Dynamics
 // original by H.P. Wellisch
 // modified by J.L. Chuma, TRIUMF, 19-Nov-1996
 // Last modified: 27-Mar-1997
 // modified by H.P. Wellisch, 24-Apr-97
 // H.P. Wellisch, 25.Apr-97: Side of current and target particle taken into account
 // H.P. Wellisch, 29.Apr-97: Bug fix in NuclearReaction. (pseudo1 was without energy)
 // J.L. Chuma, 30-Apr-97:  Changed return value for GenerateXandPt.  It seems possible
 //                         that GenerateXandPt could eliminate some secondaries, but
 //                         still finish its calculations, thus we would not want to
 //                         then use TwoCluster to again calculate the momenta if vecLen
 //                         was less than 6.
 // J.L. Chuma, 10-Jun-97:  Modified NuclearReaction.  Was not creating ReactionProduct's
 //                         with the new operator, thus they would be meaningless when
 //                         going out of scope.
 // J.L. Chuma, 20-Jun-97:  Modified GenerateXandPt and TwoCluster to fix units problems
 // J.L. Chuma, 23-Jun-97:  Modified ProduceStrangeParticlePairs to fix units problems
 // J.L. Chuma, 26-Jun-97:  Modified ProduceStrangeParticlePairs to fix array indices
 //                         which were sometimes going out of bounds
 // J.L. Chuma, 04-Jul-97:  Many minor modifications to GenerateXandPt and TwoCluster
 // J.L. Chuma, 06-Aug-97:  Added original incident particle, before Fermi motion and
 //                         evaporation effects are included, needed for self absorption
 //                         and corrections for single particle spectra (shower particles)
 // logging stopped 1997
 // J. Allison, 17-Jun-99:  Replaced a min function to get correct behaviour on DEC.
 
 #include "SimG4Core/CustomPhysics/interface/FullModelReactionDynamics.h"
 #include "G4AntiProton.hh"
 #include "G4AntiNeutron.hh"
 #include "Randomize.hh"
 #include <iostream>
 #include "G4ParticleTable.hh"
 
 using namespace CLHEP;
 
 G4bool FullModelReactionDynamics::GenerateXandPt(
     G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> &vec,
     G4int &vecLen,
     G4ReactionProduct &modifiedOriginal,      // Fermi motion & evap. effects included
     const G4HadProjectile *originalIncident,  // the original incident particle
     G4ReactionProduct &currentParticle,
     G4ReactionProduct &targetParticle,
     const G4Nucleus &targetNucleus,
     G4bool &incidentHasChanged,
     G4bool &targetHasChanged,
     G4bool leadFlag,
     G4ReactionProduct &leadingStrangeParticle) {
   //
   // derived from original FORTRAN code GENXPT by H. Fesefeldt (11-Oct-1987)
   //
   //  Generation of X- and PT- values for incident, target, and all secondary particles
   //  A simple single variable description E D3S/DP3= F(Q) with
   //  Q^2 = (M*X)^2 + PT^2 is used. Final state kinematic is produced
   //  by an FF-type iterative cascade method
   //
   //  internal units are GeV
   //
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
 
   // Protection in case no secondary has been created; cascades down to two-body.
   if (vecLen == 0)
     return false;
 
   G4ParticleDefinition *aPiMinus = G4PionMinus::PionMinus();
   // G4ParticleDefinition *anAntiProton = G4AntiProton::AntiProton();
   // G4ParticleDefinition *anAntiNeutron = G4AntiNeutron::AntiNeutron();
   G4ParticleDefinition *aProton = G4Proton::Proton();
   G4ParticleDefinition *aNeutron = G4Neutron::Neutron();
   G4ParticleDefinition *aPiPlus = G4PionPlus::PionPlus();
   G4ParticleDefinition *aPiZero = G4PionZero::PionZero();
   G4ParticleDefinition *aKaonPlus = G4KaonPlus::KaonPlus();
   G4ParticleDefinition *aKaonMinus = G4KaonMinus::KaonMinus();
   G4ParticleDefinition *aKaonZeroS = G4KaonZeroShort::KaonZeroShort();
   G4ParticleDefinition *aKaonZeroL = G4KaonZeroLong::KaonZeroLong();
 
   G4int i, l;
   //    G4double forVeryForward = 0.;
   G4bool veryForward = false;
 
   const G4double ekOriginal = modifiedOriginal.GetKineticEnergy() / GeV;
   const G4double etOriginal = modifiedOriginal.GetTotalEnergy() / GeV;
   const G4double mOriginal = modifiedOriginal.GetMass() / GeV;
   const G4double pOriginal = modifiedOriginal.GetMomentum().mag() / GeV;
   G4double targetMass = targetParticle.GetDefinition()->GetPDGMass() / GeV;
   G4double centerofmassEnergy =
       std::sqrt(mOriginal * mOriginal + targetMass * targetMass + 2.0 * targetMass * etOriginal);  // GeV
   G4double currentMass = currentParticle.GetMass() / GeV;
   targetMass = targetParticle.GetMass() / GeV;
   //
   //  randomize the order of the secondary particles
   //  note that the current and target particles are not affected
   //
   for (i = 0; i < vecLen; ++i) {
     G4int itemp = G4int(G4UniformRand() * vecLen);
     G4ReactionProduct pTemp = *vec[itemp];
     *vec[itemp] = *vec[i];
     *vec[i] = pTemp;
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   }
 
   if (currentMass == 0.0 && targetMass == 0.0)  // annihilation
   {
     // no kinetic energy in target .....
     G4double ek = currentParticle.GetKineticEnergy();
     G4ThreeVector m = currentParticle.GetMomentum();
     currentParticle = *vec[0];
     targetParticle = *vec[1];
     for (i = 0; i < (vecLen - 2); ++i)
       *vec[i] = *vec[i + 2];
     G4ReactionProduct *temp = vec[vecLen - 1];
     delete temp;
     temp = vec[vecLen - 2];
     delete temp;
     vecLen -= 2;
     currentMass = currentParticle.GetMass() / GeV;
     targetMass = targetParticle.GetMass() / GeV;
     incidentHasChanged = true;
     targetHasChanged = true;
     currentParticle.SetKineticEnergy(ek);
     currentParticle.SetMomentum(m);
     veryForward = true;
   }
   const G4double atomicWeight = targetNucleus.GetN_asInt();
   const G4double atomicNumber = targetNucleus.GetZ_asInt();
   const G4double protonMass = aProton->GetPDGMass() / MeV;
   if ((originalIncident->GetDefinition() == aKaonMinus || originalIncident->GetDefinition() == aKaonZeroL ||
        originalIncident->GetDefinition() == aKaonZeroS || originalIncident->GetDefinition() == aKaonPlus) &&
       G4UniformRand() >= 0.7) {
     G4ReactionProduct temp = currentParticle;
     currentParticle = targetParticle;
     targetParticle = temp;
     incidentHasChanged = true;
     targetHasChanged = true;
     currentMass = currentParticle.GetMass() / GeV;
     targetMass = targetParticle.GetMass() / GeV;
   }
   const G4double afc = std::min(0.75,
                                 0.312 + 0.200 * std::log(std::log(centerofmassEnergy * centerofmassEnergy)) +
                                     std::pow(centerofmassEnergy * centerofmassEnergy, 1.5) / 6000.0);
 
   // PROBLEMET ER HER!!!
 
   G4double freeEnergy = centerofmassEnergy - currentMass - targetMass;
 
   if (freeEnergy < 0) {
     G4cout << "Free energy < 0!" << G4endl;
     G4cout << "E_CMS = " << centerofmassEnergy << " GeV" << G4endl;
     G4cout << "m_curr = " << currentMass << " GeV" << G4endl;
     G4cout << "m_orig = " << mOriginal << " GeV" << G4endl;
     G4cout << "m_targ = " << targetMass << " GeV" << G4endl;
     G4cout << "E_free = " << freeEnergy << " GeV" << G4endl;
   }
 
   G4double forwardEnergy = freeEnergy / 2.;
   G4int forwardCount = 1;  // number of particles in forward hemisphere
 
   G4double backwardEnergy = freeEnergy / 2.;
   G4int backwardCount = 1;  // number of particles in backward hemisphere
   if (veryForward) {
     if (currentParticle.GetSide() == -1) {
       forwardEnergy += currentMass;
       forwardCount--;
       backwardEnergy -= currentMass;
       backwardCount++;
     }
     if (targetParticle.GetSide() != -1) {
       backwardEnergy += targetMass;
       backwardCount--;
       forwardEnergy -= targetMass;
       forwardCount++;
     }
   }
   for (i = 0; i < vecLen; ++i) {
     if (vec[i]->GetSide() == -1) {
       ++backwardCount;
       backwardEnergy -= vec[i]->GetMass() / GeV;
     } else {
       ++forwardCount;
       forwardEnergy -= vec[i]->GetMass() / GeV;
     }
   }
   //
   //  add particles from intranuclear cascade
   //  nuclearExcitationCount = number of new secondaries produced by nuclear excitation
   //  extraCount = number of nucleons within these new secondaries
   //
   G4double xtarg;
   if (centerofmassEnergy < (2.0 + G4UniformRand()))
     xtarg = afc * (std::pow(atomicWeight, 0.33) - 1.0) * (2.0 * backwardCount + vecLen + 2) / 2.0;
   else
     xtarg = afc * (std::pow(atomicWeight, 0.33) - 1.0) * (2.0 * backwardCount);
   if (xtarg <= 0.0)
     xtarg = 0.01;
   G4int nuclearExcitationCount = Poisson(xtarg);
   if (atomicWeight < 1.0001)
     nuclearExcitationCount = 0;
   G4int extraNucleonCount = 0;
   //G4double extraNucleonMass = 0.0;
   if (nuclearExcitationCount > 0) {
     const G4double nucsup[] = {1.00, 0.7, 0.5, 0.4, 0.35, 0.3};
     const G4double psup[] = {3., 6., 20., 50., 100., 1000.};
     G4int momentumBin = 0;
     while ((momentumBin < 6) && (modifiedOriginal.GetTotalMomentum() / GeV > psup[momentumBin]))
       ++momentumBin;
     momentumBin = std::min(5, momentumBin);
     //
     //  NOTE: in GENXPT, these new particles were given negative codes
     //        here I use  NewlyAdded = true  instead
     //
     for (i = 0; i < nuclearExcitationCount; ++i) {
       G4ReactionProduct *pVec = new G4ReactionProduct();
       if (G4UniformRand() < nucsup[momentumBin]) {
         if (G4UniformRand() > 1.0 - atomicNumber / atomicWeight)
           pVec->SetDefinition(aProton);
         else
           pVec->SetDefinition(aNeutron);
         pVec->SetSide(-2);  // -2 means backside nucleon
         ++extraNucleonCount;
         backwardEnergy += pVec->GetMass() / GeV;
         //extraNucleonMass += pVec->GetMass() / GeV;
       } else {
         G4double ran = G4UniformRand();
         if (ran < 0.3181)
           pVec->SetDefinition(aPiPlus);
         else if (ran < 0.6819)
           pVec->SetDefinition(aPiZero);
         else
           pVec->SetDefinition(aPiMinus);
         pVec->SetSide(-1);  // backside particle, but not a nucleon
       }
       pVec->SetNewlyAdded(true);  // true is the same as IPA(i)<0
       vec.SetElement(vecLen++, pVec);
       // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
       backwardEnergy -= pVec->GetMass() / GeV;
       ++backwardCount;
     }
   }
   //
   //  assume conservation of kinetic energy in forward & backward hemispheres
   //
   G4int is, iskip;
   while (forwardEnergy <= 0.0)  // must eliminate a particle from the forward side
   {
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     iskip = G4int(G4UniformRand() * forwardCount) + 1;  // 1 <= iskip <= forwardCount
     is = 0;
     G4int forwardParticlesLeft = 0;
     for (i = (vecLen - 1); i >= 0; --i) {
       if (vec[i]->GetSide() == 1 && vec[i]->GetMayBeKilled()) {
         forwardParticlesLeft = 1;
         if (++is == iskip) {
           forwardEnergy += vec[i]->GetMass() / GeV;
           for (G4int j = i; j < (vecLen - 1); j++)
             *vec[j] = *vec[j + 1];  // shift up
           --forwardCount;
           G4ReactionProduct *temp = vec[vecLen - 1];
           delete temp;
           if (--vecLen == 0)
             return false;  // all the secondaries have been eliminated
           break;           // --+
         }                  //   |
       }                    //   |
     }                      // break goes down to here
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     if (forwardParticlesLeft == 0) {
       forwardEnergy += currentParticle.GetMass() / GeV;
       currentParticle.SetDefinitionAndUpdateE(targetParticle.GetDefinition());
       targetParticle.SetDefinitionAndUpdateE(vec[0]->GetDefinition());
       // above two lines modified 20-oct-97: were just simple equalities
       --forwardCount;
       for (G4int j = 0; j < (vecLen - 1); ++j)
         *vec[j] = *vec[j + 1];
       G4ReactionProduct *temp = vec[vecLen - 1];
       delete temp;
       if (--vecLen == 0)
         return false;  // all the secondaries have been eliminated
       break;
     }
   }
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   while (backwardEnergy <= 0.0)  // must eliminate a particle from the backward side
   {
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     iskip = G4int(G4UniformRand() * backwardCount) + 1;  // 1 <= iskip <= backwardCount
     is = 0;
     G4int backwardParticlesLeft = 0;
     for (i = (vecLen - 1); i >= 0; --i) {
       if (vec[i]->GetSide() < 0 && vec[i]->GetMayBeKilled()) {
         backwardParticlesLeft = 1;
         if (++is == iskip)  // eliminate the i'th particle
         {
           if (vec[i]->GetSide() == -2) {
             --extraNucleonCount;
             //extraNucleonMass -= vec[i]->GetMass() / GeV;
             backwardEnergy -= vec[i]->GetTotalEnergy() / GeV;
           }
           backwardEnergy += vec[i]->GetTotalEnergy() / GeV;
           for (G4int j = i; j < (vecLen - 1); ++j)
             *vec[j] = *vec[j + 1];  // shift up
           --backwardCount;
           G4ReactionProduct *temp = vec[vecLen - 1];
           delete temp;
           if (--vecLen == 0)
             return false;  // all the secondaries have been eliminated
           break;
         }
       }
     }
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     if (backwardParticlesLeft == 0) {
       backwardEnergy += targetParticle.GetMass() / GeV;
       targetParticle = *vec[0];
       --backwardCount;
       for (G4int j = 0; j < (vecLen - 1); ++j)
         *vec[j] = *vec[j + 1];
       G4ReactionProduct *temp = vec[vecLen - 1];
       delete temp;
       if (--vecLen == 0)
         return false;  // all the secondaries have been eliminated
       break;
     }
   }
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   //
   //  define initial state vectors for Lorentz transformations
   //  the pseudoParticles have non-standard masses, hence the "pseudo"
   //
   G4ReactionProduct pseudoParticle[10];
   for (i = 0; i < 10; ++i)
     pseudoParticle[i].SetZero();
 
   pseudoParticle[0].SetMass(mOriginal * GeV);
   pseudoParticle[0].SetMomentum(0.0, 0.0, pOriginal * GeV);
   pseudoParticle[0].SetTotalEnergy(std::sqrt(pOriginal * pOriginal + mOriginal * mOriginal) * GeV);
 
   pseudoParticle[1].SetMass(protonMass * MeV);  // this could be targetMass
   pseudoParticle[1].SetTotalEnergy(protonMass * MeV);
 
   pseudoParticle[3].SetMass(protonMass * (1 + extraNucleonCount) * MeV);
   pseudoParticle[3].SetTotalEnergy(protonMass * (1 + extraNucleonCount) * MeV);
 
   pseudoParticle[8].SetMomentum(1.0 * GeV, 0.0, 0.0);
 
   pseudoParticle[2] = pseudoParticle[0] + pseudoParticle[1];
   pseudoParticle[3] = pseudoParticle[3] + pseudoParticle[0];
 
   pseudoParticle[0].Lorentz(pseudoParticle[0], pseudoParticle[2]);
   pseudoParticle[1].Lorentz(pseudoParticle[1], pseudoParticle[2]);
 
   G4double dndl[20];
   //
   //  main loop for 4-momentum generation
   //  see Pitha-report (Aachen) for a detailed description of the method
   //
   G4double aspar, pt, et, x, pp, pp1, rthnve, phinve, rmb, wgt;
   G4int innerCounter, outerCounter;
   G4bool eliminateThisParticle, resetEnergies, constantCrossSection;
 
   G4double forwardKinetic = 0.0, backwardKinetic = 0.0;
   //
   // process the secondary particles in reverse order
   // the incident particle is Done after the secondaries
   // nucleons, including the target, in the backward hemisphere are also Done later
   //
   G4double binl[20] = {0.,  0.1,  0.2,  0.3,  0.4,  0.5, 0.6, 0.7,  0.8,  0.9,
                        1.0, 1.11, 1.25, 1.43, 1.67, 2.0, 2.5, 3.33, 5.00, 10.00};
   G4int backwardNucleonCount = 0;  // number of nucleons in backward hemisphere
   G4double totalEnergy, kineticEnergy, vecMass;
 
   for (i = (vecLen - 1); i >= 0; --i) {
     G4double phi = G4UniformRand() * twopi;
     if (vec[i]->GetNewlyAdded())  // added from intranuclear cascade
     {
       if (vec[i]->GetSide() == -2)  //  is a nucleon
       {
         if (backwardNucleonCount < 18) {
           if (vec[i]->GetDefinition() == G4PionMinus::PionMinus() ||
               vec[i]->GetDefinition() == G4PionPlus::PionPlus() || vec[i]->GetDefinition() == G4PionZero::PionZero()) {
             for (G4int i = 0; i < vecLen; i++)
               delete vec[i];
             vecLen = 0;
             G4ExceptionDescription ed;
             ed << "FullModelReactionDynamics::GenerateXandPt : a pion has been counted as a backward nucleon";
             G4Exception("FullModelReactionDynamics::GenerateXandPt", "had064", FatalException, ed);
           }
           vec[i]->SetSide(-3);
           ++backwardNucleonCount;
           continue;
         }
       }
     }
     //
     //  set pt and phi values, they are changed somewhat in the iteration loop
     //  set mass parameter for lambda fragmentation model
     //
     vecMass = vec[i]->GetMass() / GeV;
     G4double ran = -std::log(1.0 - G4UniformRand()) / 3.5;
     if (vec[i]->GetSide() == -2)  // backward nucleon
     {
       if (vec[i]->GetDefinition() == aKaonMinus || vec[i]->GetDefinition() == aKaonZeroL ||
           vec[i]->GetDefinition() == aKaonZeroS || vec[i]->GetDefinition() == aKaonPlus ||
           vec[i]->GetDefinition() == aPiMinus || vec[i]->GetDefinition() == aPiZero ||
           vec[i]->GetDefinition() == aPiPlus) {
         aspar = 0.75;
         pt = std::sqrt(std::pow(ran, 1.7));
       } else {         // vec[i] must be a proton, neutron,
         aspar = 0.20;  //  lambda, sigma, xsi, or ion
         pt = std::sqrt(std::pow(ran, 1.2));
       }
     } else {  // not a backward nucleon
       if (vec[i]->GetDefinition() == aPiMinus || vec[i]->GetDefinition() == aPiZero ||
           vec[i]->GetDefinition() == aPiPlus) {
         aspar = 0.75;
         pt = std::sqrt(std::pow(ran, 1.7));
       } else if (vec[i]->GetDefinition() == aKaonMinus || vec[i]->GetDefinition() == aKaonZeroL ||
                  vec[i]->GetDefinition() == aKaonZeroS || vec[i]->GetDefinition() == aKaonPlus) {
         aspar = 0.70;
         pt = std::sqrt(std::pow(ran, 1.7));
       } else {         // vec[i] must be a proton, neutron,
         aspar = 0.65;  //  lambda, sigma, xsi, or ion
         pt = std::sqrt(std::pow(ran, 1.5));
       }
     }
     pt = std::max(0.001, pt);
     vec[i]->SetMomentum(pt * std::cos(phi) * GeV, pt * std::sin(phi) * GeV);
     for (G4int j = 0; j < 20; ++j)
       binl[j] = j / (19. * pt);
     if (vec[i]->GetSide() > 0)
       et = pseudoParticle[0].GetTotalEnergy() / GeV;
     else
       et = pseudoParticle[1].GetTotalEnergy() / GeV;
     dndl[0] = 0.0;
     //
     //   start of outer iteration loop
     //
     outerCounter = 0;
     eliminateThisParticle = true;
     resetEnergies = true;
     while (++outerCounter < 3) {
       for (l = 1; l < 20; ++l) {
         x = (binl[l] + binl[l - 1]) / 2.;
         pt = std::max(0.001, pt);
         if (x > 1.0 / pt)
           dndl[l] += dndl[l - 1];  //  changed from just  =  on 02 April 98
         else
           dndl[l] = et * aspar / std::sqrt(std::pow((1. + aspar * x * aspar * x), 3)) * (binl[l] - binl[l - 1]) /
                         std::sqrt(pt * x * et * pt * x * et + pt * pt + vecMass * vecMass) +
                     dndl[l - 1];
       }
       innerCounter = 0;
       vec[i]->SetMomentum(pt * std::cos(phi) * GeV, pt * std::sin(phi) * GeV);
       //
       //   start of inner iteration loop
       //
       while (++innerCounter < 7) {
         ran = G4UniformRand() * dndl[19];
         l = 1;
         while ((ran >= dndl[l]) && (l < 20))
           l++;
         l = std::min(19, l);
         x = std::min(1.0, pt * (binl[l - 1] + G4UniformRand() * (binl[l] - binl[l - 1]) / 2.));
         if (vec[i]->GetSide() < 0)
           x *= -1.;
         vec[i]->SetMomentum(x * et * GeV);  // set the z-momentum
         totalEnergy = std::sqrt(x * et * x * et + pt * pt + vecMass * vecMass);
         vec[i]->SetTotalEnergy(totalEnergy * GeV);
         kineticEnergy = vec[i]->GetKineticEnergy() / GeV;
         if (vec[i]->GetSide() > 0)  // forward side
         {
           if ((forwardKinetic + kineticEnergy) < 0.95 * forwardEnergy) {
             pseudoParticle[4] = pseudoParticle[4] + (*vec[i]);
             forwardKinetic += kineticEnergy;
             pseudoParticle[6] = pseudoParticle[4] + pseudoParticle[5];
             pseudoParticle[6].SetMomentum(0.0);  // set the z-momentum
             phi = pseudoParticle[6].Angle(pseudoParticle[8]);
             if (pseudoParticle[6].GetMomentum().y() / MeV < 0.0)
               phi = twopi - phi;
             phi += pi + normal() * pi / 12.0;
             if (phi > twopi)
               phi -= twopi;
             if (phi < 0.0)
               phi = twopi - phi;
             outerCounter = 2;               // leave outer loop
             eliminateThisParticle = false;  // don't eliminate this particle
             resetEnergies = false;
             break;  // leave inner loop
           }
           if (innerCounter > 5)
             break;                        // leave inner loop
           if (backwardEnergy >= vecMass)  // switch sides
           {
             vec[i]->SetSide(-1);
             forwardEnergy += vecMass;
             backwardEnergy -= vecMass;
             ++backwardCount;
           }
         } else {  // backward side
           G4double xxx = 0.95 + 0.05 * extraNucleonCount / 20.0;
           if ((backwardKinetic + kineticEnergy) < xxx * backwardEnergy) {
             pseudoParticle[5] = pseudoParticle[5] + (*vec[i]);
             backwardKinetic += kineticEnergy;
             pseudoParticle[6] = pseudoParticle[4] + pseudoParticle[5];
             pseudoParticle[6].SetMomentum(0.0);  // set the z-momentum
             phi = pseudoParticle[6].Angle(pseudoParticle[8]);
             if (pseudoParticle[6].GetMomentum().y() / MeV < 0.0)
               phi = twopi - phi;
             phi += pi + normal() * pi / 12.0;
             if (phi > twopi)
               phi -= twopi;
             if (phi < 0.0)
               phi = twopi - phi;
             outerCounter = 2;               // leave outer loop
             eliminateThisParticle = false;  // don't eliminate this particle
             resetEnergies = false;
             break;  // leave inner loop
           }
           if (innerCounter > 5)
             break;                       // leave inner loop
           if (forwardEnergy >= vecMass)  // switch sides
           {
             vec[i]->SetSide(1);
             forwardEnergy -= vecMass;
             backwardEnergy += vecMass;
             backwardCount--;
           }
         }
         G4ThreeVector momentum = vec[i]->GetMomentum();
         vec[i]->SetMomentum(momentum.x() * 0.9, momentum.y() * 0.9);
         pt *= 0.9;
         dndl[19] *= 0.9;
       }  // closes inner loop
       if (resetEnergies) {
         //   if we get to here, the inner loop has been Done 6 Times
         //   reset the kinetic energies of previously Done particles, if they are lighter
         //    than protons and in the forward hemisphere
         //   then continue with outer loop
         //
         forwardKinetic = 0.0;
         backwardKinetic = 0.0;
         pseudoParticle[4].SetZero();
         pseudoParticle[5].SetZero();
         for (l = i + 1; l < vecLen; ++l) {
           if (vec[l]->GetSide() > 0 || vec[l]->GetDefinition() == aKaonMinus || vec[l]->GetDefinition() == aKaonZeroL ||
               vec[l]->GetDefinition() == aKaonZeroS || vec[l]->GetDefinition() == aKaonPlus ||
               vec[l]->GetDefinition() == aPiMinus || vec[l]->GetDefinition() == aPiZero ||
               vec[l]->GetDefinition() == aPiPlus) {
             G4double tempMass = vec[l]->GetMass() / MeV;
             totalEnergy = 0.95 * vec[l]->GetTotalEnergy() / MeV + 0.05 * tempMass;
             totalEnergy = std::max(tempMass, totalEnergy);
             vec[l]->SetTotalEnergy(totalEnergy * MeV);
             pp = std::sqrt(std::abs(totalEnergy * totalEnergy - tempMass * tempMass));
             pp1 = vec[l]->GetMomentum().mag() / MeV;
             if (pp1 < 1.0e-6 * GeV) {
               G4double rthnve = pi * G4UniformRand();
               G4double phinve = twopi * G4UniformRand();
               G4double srth = std::sin(rthnve);
               vec[l]->SetMomentum(
                   pp * srth * std::cos(phinve) * MeV, pp * srth * std::sin(phinve) * MeV, pp * std::cos(rthnve) * MeV);
             } else {
               vec[l]->SetMomentum(vec[l]->GetMomentum() * (pp / pp1));
             }
             G4double px = vec[l]->GetMomentum().x() / MeV;
             G4double py = vec[l]->GetMomentum().y() / MeV;
             pt = std::max(1.0, std::sqrt(px * px + py * py)) / GeV;
             if (vec[l]->GetSide() > 0) {
               forwardKinetic += vec[l]->GetKineticEnergy() / GeV;
               pseudoParticle[4] = pseudoParticle[4] + (*vec[l]);
             } else {
               backwardKinetic += vec[l]->GetKineticEnergy() / GeV;
               pseudoParticle[5] = pseudoParticle[5] + (*vec[l]);
             }
           }
         }
       }
     }  // closes outer loop
 
     if (eliminateThisParticle && vec[i]->GetMayBeKilled())  // not enough energy, eliminate this particle
     {
       if (vec[i]->GetSide() > 0) {
         --forwardCount;
         forwardEnergy += vecMass;
       } else {
         if (vec[i]->GetSide() == -2) {
           --extraNucleonCount;
           //extraNucleonMass -= vecMass;
           backwardEnergy -= vecMass;
         }
         --backwardCount;
         backwardEnergy += vecMass;
       }
       for (G4int j = i; j < (vecLen - 1); ++j)
         *vec[j] = *vec[j + 1];  // shift up
       G4ReactionProduct *temp = vec[vecLen - 1];
       delete temp;
       // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
       if (--vecLen == 0)
         return false;  // all the secondaries have been eliminated
       pseudoParticle[6] = pseudoParticle[4] + pseudoParticle[5];
       pseudoParticle[6].SetMomentum(0.0);  // set z-momentum
     }
   }  // closes main for loop
 
   //
   //  for the incident particle:  it was placed in the forward hemisphere
   //   set pt and phi values, they are changed somewhat in the iteration loop
   //   set mass parameter for lambda fragmentation model
   //
   G4double phi = G4UniformRand() * twopi;
   G4double ran = -std::log(1.0 - G4UniformRand());
   if (currentParticle.GetDefinition() == aPiMinus || currentParticle.GetDefinition() == aPiZero ||
       currentParticle.GetDefinition() == aPiPlus) {
     aspar = 0.60;
     pt = std::sqrt(std::pow(ran / 6.0, 1.7));
   } else if (currentParticle.GetDefinition() == aKaonMinus || currentParticle.GetDefinition() == aKaonZeroL ||
              currentParticle.GetDefinition() == aKaonZeroS || currentParticle.GetDefinition() == aKaonPlus) {
     aspar = 0.50;
     pt = std::sqrt(std::pow(ran / 5.0, 1.4));
   } else {
     aspar = 0.40;
     pt = std::sqrt(std::pow(ran / 4.0, 1.2));
   }
   for (G4int j = 0; j < 20; ++j)
     binl[j] = j / (19. * pt);
   currentParticle.SetMomentum(pt * std::cos(phi) * GeV, pt * std::sin(phi) * GeV);
   et = pseudoParticle[0].GetTotalEnergy() / GeV;
   dndl[0] = 0.0;
   vecMass = currentParticle.GetMass() / GeV;
   for (l = 1; l < 20; ++l) {
     x = (binl[l] + binl[l - 1]) / 2.;
     if (x > 1.0 / pt)
       dndl[l] += dndl[l - 1];  //  changed from just  =   on 02 April 98
     else
       dndl[l] = aspar / std::sqrt(std::pow((1. + sqr(aspar * x)), 3)) * (binl[l] - binl[l - 1]) * et /
                     std::sqrt(pt * x * et * pt * x * et + pt * pt + vecMass * vecMass) +
                 dndl[l - 1];
   }
   ran = G4UniformRand() * dndl[19];
   l = 1;
   while ((ran > dndl[l]) && (l < 20))
     l++;
   l = std::min(19, l);
   x = std::min(1.0, pt * (binl[l - 1] + G4UniformRand() * (binl[l] - binl[l - 1]) / 2.));
   currentParticle.SetMomentum(x * et * GeV);  // set the z-momentum
   if (forwardEnergy < forwardKinetic)
     totalEnergy = vecMass + 0.04 * std::fabs(normal());
   else
     totalEnergy = vecMass + forwardEnergy - forwardKinetic;
   currentParticle.SetTotalEnergy(totalEnergy * GeV);
   pp = std::sqrt(std::abs(totalEnergy * totalEnergy - vecMass * vecMass)) * GeV;
   pp1 = currentParticle.GetMomentum().mag() / MeV;
   if (pp1 < 1.0e-6 * GeV) {
     G4double rthnve = pi * G4UniformRand();
     G4double phinve = twopi * G4UniformRand();
     G4double srth = std::sin(rthnve);
     currentParticle.SetMomentum(
         pp * srth * std::cos(phinve) * MeV, pp * srth * std::sin(phinve) * MeV, pp * std::cos(rthnve) * MeV);
   } else {
     currentParticle.SetMomentum(currentParticle.GetMomentum() * (pp / pp1));
   }
   pseudoParticle[4] = pseudoParticle[4] + currentParticle;
   //
   // this finishes the current particle
   // now for the target particle
   //
   if (backwardNucleonCount < 18) {
     targetParticle.SetSide(-3);
     ++backwardNucleonCount;
   } else {
     //  set pt and phi values, they are changed somewhat in the iteration loop
     //  set mass parameter for lambda fragmentation model
     //
     vecMass = targetParticle.GetMass() / GeV;
     ran = -std::log(1.0 - G4UniformRand());
     aspar = 0.40;
     pt = std::max(0.001, std::sqrt(std::pow(ran / 4.0, 1.2)));
     targetParticle.SetMomentum(pt * std::cos(phi) * GeV, pt * std::sin(phi) * GeV);
     for (G4int j = 0; j < 20; ++j)
       binl[j] = (j - 1.) / (19. * pt);
     et = pseudoParticle[1].GetTotalEnergy() / GeV;
     dndl[0] = 0.0;
     outerCounter = 0;
     resetEnergies = true;
     while (++outerCounter < 3)  // start of outer iteration loop
     {
       for (l = 1; l < 20; ++l) {
         x = (binl[l] + binl[l - 1]) / 2.;
         if (x > 1.0 / pt)
           dndl[l] += dndl[l - 1];  // changed from just  =  on 02 April 98
         else
           dndl[l] = aspar / std::sqrt(std::pow((1. + aspar * x * aspar * x), 3)) * (binl[l] - binl[l - 1]) * et /
                         std::sqrt(pt * x * et * pt * x * et + pt * pt + vecMass * vecMass) +
                     dndl[l - 1];
       }
       innerCounter = 0;
       while (++innerCounter < 7)  // start of inner iteration loop
       {
         l = 1;
         ran = G4UniformRand() * dndl[19];
         while ((ran >= dndl[l]) && (l < 20))
           l++;
         l = std::min(19, l);
         x = std::min(1.0, pt * (binl[l - 1] + G4UniformRand() * (binl[l] - binl[l - 1]) / 2.));
         if (targetParticle.GetSide() < 0)
           x *= -1.;
         targetParticle.SetMomentum(x * et * GeV);  // set the z-momentum
         totalEnergy = std::sqrt(x * et * x * et + pt * pt + vecMass * vecMass);
         targetParticle.SetTotalEnergy(totalEnergy * GeV);
         if (targetParticle.GetSide() < 0) {
           G4double xxx = 0.95 + 0.05 * extraNucleonCount / 20.0;
           if ((backwardKinetic + totalEnergy - vecMass) < xxx * backwardEnergy) {
             pseudoParticle[5] = pseudoParticle[5] + targetParticle;
             backwardKinetic += totalEnergy - vecMass;
             pseudoParticle[6] = pseudoParticle[4] + pseudoParticle[5];
             pseudoParticle[6].SetMomentum(0.0);  // set z-momentum
             outerCounter = 2;                    // leave outer loop
             resetEnergies = false;
             break;  // leave inner loop
           }
           if (innerCounter > 5)
             break;                       // leave inner loop
           if (forwardEnergy >= vecMass)  // switch sides
           {
             targetParticle.SetSide(1);
             forwardEnergy -= vecMass;
             backwardEnergy += vecMass;
             --backwardCount;
           }
           G4ThreeVector momentum = targetParticle.GetMomentum();
           targetParticle.SetMomentum(momentum.x() * 0.9, momentum.y() * 0.9);
           pt *= 0.9;
           dndl[19] *= 0.9;
         } else  // target has gone to forward side
         {
           if (forwardEnergy < forwardKinetic)
             totalEnergy = vecMass + 0.04 * std::fabs(normal());
           else
             totalEnergy = vecMass + forwardEnergy - forwardKinetic;
           targetParticle.SetTotalEnergy(totalEnergy * GeV);
           pp = std::sqrt(std::abs(totalEnergy * totalEnergy - vecMass * vecMass)) * GeV;
           pp1 = targetParticle.GetMomentum().mag() / MeV;
           if (pp1 < 1.0e-6 * GeV) {
             G4double rthnve = pi * G4UniformRand();
             G4double phinve = twopi * G4UniformRand();
             G4double srth = std::sin(rthnve);
             targetParticle.SetMomentum(
                 pp * srth * std::cos(phinve) * MeV, pp * srth * std::sin(phinve) * MeV, pp * std::cos(rthnve) * MeV);
           } else
             targetParticle.SetMomentum(targetParticle.GetMomentum() * (pp / pp1));
 
           pseudoParticle[4] = pseudoParticle[4] + targetParticle;
           outerCounter = 2;  // leave outer loop
           //eliminateThisParticle = false;       // don't eliminate this particle
           resetEnergies = false;
           break;  // leave inner loop
         }
       }  // closes inner loop
       if (resetEnergies) {
         //   if we get to here, the inner loop has been Done 6 Times
         //   reset the kinetic energies of previously Done particles, if they are lighter
         //    than protons and in the forward hemisphere
         //   then continue with outer loop
 
         forwardKinetic = backwardKinetic = 0.0;
         pseudoParticle[4].SetZero();
         pseudoParticle[5].SetZero();
         for (l = 0; l < vecLen; ++l)  // changed from l=1  on 02 April 98
         {
           if (vec[l]->GetSide() > 0 || vec[l]->GetDefinition() == aKaonMinus || vec[l]->GetDefinition() == aKaonZeroL ||
               vec[l]->GetDefinition() == aKaonZeroS || vec[l]->GetDefinition() == aKaonPlus ||
               vec[l]->GetDefinition() == aPiMinus || vec[l]->GetDefinition() == aPiZero ||
               vec[l]->GetDefinition() == aPiPlus) {
             G4double tempMass = vec[l]->GetMass() / GeV;
             totalEnergy = std::max(tempMass, 0.95 * vec[l]->GetTotalEnergy() / GeV + 0.05 * tempMass);
             vec[l]->SetTotalEnergy(totalEnergy * GeV);
             pp = std::sqrt(std::abs(totalEnergy * totalEnergy - tempMass * tempMass)) * GeV;
             pp1 = vec[l]->GetMomentum().mag() / MeV;
             if (pp1 < 1.0e-6 * GeV) {
               G4double rthnve = pi * G4UniformRand();
               G4double phinve = twopi * G4UniformRand();
               G4double srth = std::sin(rthnve);
               vec[l]->SetMomentum(
                   pp * srth * std::cos(phinve) * MeV, pp * srth * std::sin(phinve) * MeV, pp * std::cos(rthnve) * MeV);
             } else
               vec[l]->SetMomentum(vec[l]->GetMomentum() * (pp / pp1));
 
             pt = std::max(0.001 * GeV,
                           std::sqrt(sqr(vec[l]->GetMomentum().x() / MeV) + sqr(vec[l]->GetMomentum().y() / MeV))) /
                  GeV;
             if (vec[l]->GetSide() > 0) {
               forwardKinetic += vec[l]->GetKineticEnergy() / GeV;
               pseudoParticle[4] = pseudoParticle[4] + (*vec[l]);
             } else {
               backwardKinetic += vec[l]->GetKineticEnergy() / GeV;
               pseudoParticle[5] = pseudoParticle[5] + (*vec[l]);
             }
           }
         }
       }
     }  // closes outer loop
   }
   //
   //  this finishes the target particle
   // backward nucleons produced with a cluster model
   //
   pseudoParticle[6].Lorentz(pseudoParticle[3], pseudoParticle[2]);
   pseudoParticle[6] = pseudoParticle[6] - pseudoParticle[4];
   pseudoParticle[6] = pseudoParticle[6] - pseudoParticle[5];
   if (backwardNucleonCount == 1)  // target particle is the only backward nucleon
   {
     G4double ekin = std::min(backwardEnergy - backwardKinetic, centerofmassEnergy / 2.0 - protonMass / GeV);
     if (ekin < 0.04)
       ekin = 0.04 * std::fabs(normal());
     vecMass = targetParticle.GetMass() / GeV;
     totalEnergy = ekin + vecMass;
     targetParticle.SetTotalEnergy(totalEnergy * GeV);
     pp = std::sqrt(std::abs(totalEnergy * totalEnergy - vecMass * vecMass)) * GeV;
     pp1 = pseudoParticle[6].GetMomentum().mag() / MeV;
     if (pp1 < 1.0e-6 * GeV) {
       rthnve = pi * G4UniformRand();
       phinve = twopi * G4UniformRand();
       G4double srth = std::sin(rthnve);
       targetParticle.SetMomentum(
           pp * srth * std::cos(phinve) * MeV, pp * srth * std::sin(phinve) * MeV, pp * std::cos(rthnve) * MeV);
     } else {
       targetParticle.SetMomentum(pseudoParticle[6].GetMomentum() * (pp / pp1));
     }
     pseudoParticle[5] = pseudoParticle[5] + targetParticle;
   } else  // more than one backward nucleon
   {
     const G4double cpar[] = {0.6, 0.6, 0.35, 0.15, 0.10};
     const G4double gpar[] = {2.6, 2.6, 1.80, 1.30, 1.20};
     // Replaced the following min function to get correct behaviour on DEC.
     G4int tempCount = std::max(1, std::min(5, backwardNucleonCount)) - 1;
     //cout << "backwardNucleonCount " << backwardNucleonCount << G4endl;
     //cout << "tempCount " << tempCount << G4endl;
     G4double rmb0 = 0.0;
     if (targetParticle.GetSide() == -3)
       rmb0 += targetParticle.GetMass() / GeV;
     for (i = 0; i < vecLen; ++i) {
       if (vec[i]->GetSide() == -3)
         rmb0 += vec[i]->GetMass() / GeV;
     }
     rmb = rmb0 + std::pow(-std::log(1.0 - G4UniformRand()), cpar[tempCount]) / gpar[tempCount];
     totalEnergy = pseudoParticle[6].GetTotalEnergy() / GeV;
     vecMass = std::min(rmb, totalEnergy);
     pseudoParticle[6].SetMass(vecMass * GeV);
     pp = std::sqrt(std::abs(totalEnergy * totalEnergy - vecMass * vecMass)) * GeV;
     pp1 = pseudoParticle[6].GetMomentum().mag() / MeV;
     if (pp1 < 1.0e-6 * GeV) {
       rthnve = pi * G4UniformRand();
       phinve = twopi * G4UniformRand();
       G4double srth = std::sin(rthnve);
       pseudoParticle[6].SetMomentum(
           -pp * srth * std::cos(phinve) * MeV, -pp * srth * std::sin(phinve) * MeV, -pp * std::cos(rthnve) * MeV);
     } else
       pseudoParticle[6].SetMomentum(pseudoParticle[6].GetMomentum() * (-pp / pp1));
 
     G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> tempV;  // tempV contains the backward nucleons
     tempV.Initialize(backwardNucleonCount);
     G4int tempLen = 0;
     if (targetParticle.GetSide() == -3)
       tempV.SetElement(tempLen++, &targetParticle);
     for (i = 0; i < vecLen; ++i) {
       if (vec[i]->GetSide() == -3)
         tempV.SetElement(tempLen++, vec[i]);
     }
     if (tempLen != backwardNucleonCount) {
       G4cerr << "tempLen is not the same as backwardNucleonCount" << G4endl;
       G4cerr << "tempLen = " << tempLen;
       G4cerr << ", backwardNucleonCount = " << backwardNucleonCount << G4endl;
       G4cerr << "targetParticle side = " << targetParticle.GetSide() << G4endl;
       G4cerr << "currentParticle side = " << currentParticle.GetSide() << G4endl;
       for (i = 0; i < vecLen; ++i)
         G4cerr << "particle #" << i << " side = " << vec[i]->GetSide() << G4endl;
       exit(EXIT_FAILURE);
     }
     constantCrossSection = true;
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     if (tempLen >= 2) {
       GenerateNBodyEvent(pseudoParticle[6].GetMass(), constantCrossSection, tempV, tempLen);
       // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
       if (targetParticle.GetSide() == -3) {
         targetParticle.Lorentz(targetParticle, pseudoParticle[6]);
         // tempV contains the real stuff
         pseudoParticle[5] = pseudoParticle[5] + targetParticle;
       }
       for (i = 0; i < vecLen; ++i) {
         if (vec[i]->GetSide() == -3) {
           vec[i]->Lorentz(*vec[i], pseudoParticle[6]);
           pseudoParticle[5] = pseudoParticle[5] + (*vec[i]);
         }
       }
       // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     }
   }
   //
   //  Lorentz transformation in lab system
   //
   if (vecLen == 0)
     return false;  // all the secondaries have been eliminated
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
 
   G4int numberofFinalStateNucleons = 0;
   if (currentParticle.GetDefinition() == aProton || currentParticle.GetDefinition() == aNeutron ||
       currentParticle.GetDefinition() == G4SigmaMinus::SigmaMinus() ||
       currentParticle.GetDefinition() == G4SigmaPlus::SigmaPlus() ||
       currentParticle.GetDefinition() == G4SigmaZero::SigmaZero() ||
       currentParticle.GetDefinition() == G4XiZero::XiZero() ||
       currentParticle.GetDefinition() == G4XiMinus::XiMinus() ||
       currentParticle.GetDefinition() == G4OmegaMinus::OmegaMinus() ||
       currentParticle.GetDefinition() == G4Lambda::Lambda())
     ++numberofFinalStateNucleons;
   currentParticle.Lorentz(currentParticle, pseudoParticle[1]);
 
   if (targetParticle.GetDefinition() == aProton || targetParticle.GetDefinition() == aNeutron ||
       targetParticle.GetDefinition() == G4Lambda::Lambda() || targetParticle.GetDefinition() == G4XiZero::XiZero() ||
       targetParticle.GetDefinition() == G4XiMinus::XiMinus() ||
       targetParticle.GetDefinition() == G4OmegaMinus::OmegaMinus() ||
       targetParticle.GetDefinition() == G4SigmaZero::SigmaZero() ||
       targetParticle.GetDefinition() == G4SigmaPlus::SigmaPlus() ||
       targetParticle.GetDefinition() == G4SigmaMinus::SigmaMinus())
     ++numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiProton::AntiProton())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiNeutron::AntiNeutron())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiSigmaMinus::AntiSigmaMinus())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiSigmaPlus::AntiSigmaPlus())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiSigmaZero::AntiSigmaZero())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiXiZero::AntiXiZero())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiXiMinus::AntiXiMinus())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiOmegaMinus::AntiOmegaMinus())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiLambda::AntiLambda())
     --numberofFinalStateNucleons;
   targetParticle.Lorentz(targetParticle, pseudoParticle[1]);
 
   for (i = 0; i < vecLen; ++i) {
     if (vec[i]->GetDefinition() == aProton || vec[i]->GetDefinition() == aNeutron ||
         vec[i]->GetDefinition() == G4Lambda::Lambda() || vec[i]->GetDefinition() == G4XiZero::XiZero() ||
         vec[i]->GetDefinition() == G4XiMinus::XiMinus() || vec[i]->GetDefinition() == G4OmegaMinus::OmegaMinus() ||
         vec[i]->GetDefinition() == G4SigmaPlus::SigmaPlus() || vec[i]->GetDefinition() == G4SigmaZero::SigmaZero() ||
         vec[i]->GetDefinition() == G4SigmaMinus::SigmaMinus())
       ++numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiProton::AntiProton())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiNeutron::AntiNeutron())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiSigmaMinus::AntiSigmaMinus())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiSigmaPlus::AntiSigmaPlus())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiSigmaZero::AntiSigmaZero())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiLambda::AntiLambda())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiXiZero::AntiXiZero())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiXiMinus::AntiXiMinus())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiOmegaMinus::AntiOmegaMinus())
       --numberofFinalStateNucleons;
     vec[i]->Lorentz(*vec[i], pseudoParticle[1]);
   }
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   if (veryForward)
     numberofFinalStateNucleons++;
   numberofFinalStateNucleons = std::max(1, numberofFinalStateNucleons);
   //
   // leadFlag will be true
   //  iff original particle is at least as heavy as K+ and not a proton or neutron AND
   //   if
   //    incident particle is at least as heavy as K+ and it is not a proton or neutron
   //     leadFlag is set to the incident particle
   //   or
   //    target particle is at least as heavy as K+ and it is not a proton or neutron
   //     leadFlag is set to the target particle
   //
   G4bool leadingStrangeParticleHasChanged = true;
   if (leadFlag) {
     if (currentParticle.GetDefinition() == leadingStrangeParticle.GetDefinition())
       leadingStrangeParticleHasChanged = false;
     if (leadingStrangeParticleHasChanged && (targetParticle.GetDefinition() == leadingStrangeParticle.GetDefinition()))
       leadingStrangeParticleHasChanged = false;
     if (leadingStrangeParticleHasChanged) {
       for (i = 0; i < vecLen; i++) {
         if (vec[i]->GetDefinition() == leadingStrangeParticle.GetDefinition()) {
           leadingStrangeParticleHasChanged = false;
           break;
         }
       }
     }
     if (leadingStrangeParticleHasChanged) {
       G4bool leadTest =
           (leadingStrangeParticle.GetDefinition() == aKaonMinus ||
            leadingStrangeParticle.GetDefinition() == aKaonZeroL ||
            leadingStrangeParticle.GetDefinition() == aKaonZeroS ||
            leadingStrangeParticle.GetDefinition() == aKaonPlus || leadingStrangeParticle.GetDefinition() == aPiMinus ||
            leadingStrangeParticle.GetDefinition() == aPiZero || leadingStrangeParticle.GetDefinition() == aPiPlus);
       G4bool targetTest = false;
 
       // following modified by JLC 22-Oct-97
 
       if ((leadTest && targetTest) || !(leadTest || targetTest))  // both true or both false
       {
         targetParticle.SetDefinitionAndUpdateE(leadingStrangeParticle.GetDefinition());
         targetHasChanged = true;
         // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
       } else {
         currentParticle.SetDefinitionAndUpdateE(leadingStrangeParticle.GetDefinition());
         incidentHasChanged = false;
         // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
       }
     }
   }  // end of if( leadFlag )
 
   pseudoParticle[3].SetMomentum(0.0, 0.0, pOriginal * GeV);
   pseudoParticle[3].SetMass(mOriginal * GeV);
   pseudoParticle[3].SetTotalEnergy(std::sqrt(pOriginal * pOriginal + mOriginal * mOriginal) * GeV);
 
   const G4ParticleDefinition *aOrgDef = modifiedOriginal.GetDefinition();
   G4int diff = 0;
   if (aOrgDef == G4Proton::Proton() || aOrgDef == G4Neutron::Neutron())
     diff = 1;
   if (numberofFinalStateNucleons == 1)
     diff = 0;
   pseudoParticle[4].SetMomentum(0.0, 0.0, 0.0);
   pseudoParticle[4].SetMass(protonMass * (numberofFinalStateNucleons - diff) * MeV);
   pseudoParticle[4].SetTotalEnergy(protonMass * (numberofFinalStateNucleons - diff) * MeV);
 
   G4double theoreticalKinetic = pseudoParticle[3].GetTotalEnergy() / MeV + pseudoParticle[4].GetTotalEnergy() / MeV -
                                 currentParticle.GetMass() / MeV - targetParticle.GetMass() / MeV;
 
   G4double simulatedKinetic = currentParticle.GetKineticEnergy() / MeV + targetParticle.GetKineticEnergy() / MeV;
 
   pseudoParticle[5] = pseudoParticle[3] + pseudoParticle[4];
   pseudoParticle[3].Lorentz(pseudoParticle[3], pseudoParticle[5]);
   pseudoParticle[4].Lorentz(pseudoParticle[4], pseudoParticle[5]);
 
   pseudoParticle[7].SetZero();
   pseudoParticle[7] = pseudoParticle[7] + currentParticle;
   pseudoParticle[7] = pseudoParticle[7] + targetParticle;
 
   for (i = 0; i < vecLen; ++i) {
     pseudoParticle[7] = pseudoParticle[7] + *vec[i];
     simulatedKinetic += vec[i]->GetKineticEnergy() / MeV;
     theoreticalKinetic -= vec[i]->GetMass() / MeV;
   }
   if (vecLen <= 16 && vecLen > 0) {
     // must create a new set of ReactionProducts here because GenerateNBody will
     // modify the momenta for the particles, and we don't want to do this
     //
     G4ReactionProduct tempR[130];
     tempR[0] = currentParticle;
     tempR[1] = targetParticle;
     for (i = 0; i < vecLen; ++i)
       tempR[i + 2] = *vec[i];
     G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> tempV;
     tempV.Initialize(vecLen + 2);
     G4int tempLen = 0;
     for (i = 0; i < vecLen + 2; ++i)
       tempV.SetElement(tempLen++, &tempR[i]);
     constantCrossSection = true;
 
     wgt = GenerateNBodyEvent(pseudoParticle[3].GetTotalEnergy() / MeV + pseudoParticle[4].GetTotalEnergy() / MeV,
                              constantCrossSection,
                              tempV,
                              tempLen);
     if (wgt > -.5) {
       theoreticalKinetic = 0.0;
       for (i = 0; i < tempLen; ++i) {
         pseudoParticle[6].Lorentz(*tempV[i], pseudoParticle[4]);
         theoreticalKinetic += pseudoParticle[6].GetKineticEnergy() / MeV;
       }
     }
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   }
   //
   //  Make sure, that the kinetic energies are correct
   //
   if (simulatedKinetic != 0.0) {
     wgt = (theoreticalKinetic) / simulatedKinetic;
     theoreticalKinetic = currentParticle.GetKineticEnergy() / MeV * wgt;
     simulatedKinetic = theoreticalKinetic;
     currentParticle.SetKineticEnergy(theoreticalKinetic * MeV);
     pp = currentParticle.GetTotalMomentum() / MeV;
     pp1 = currentParticle.GetMomentum().mag() / MeV;
     if (pp1 < 1.0e-6 * GeV) {
       rthnve = pi * G4UniformRand();
       phinve = twopi * G4UniformRand();
       currentParticle.SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                                   pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                                   pp * std::cos(rthnve) * MeV);
     } else {
       currentParticle.SetMomentum(currentParticle.GetMomentum() * (pp / pp1));
     }
     theoreticalKinetic = targetParticle.GetKineticEnergy() / MeV * wgt;
     targetParticle.SetKineticEnergy(theoreticalKinetic * MeV);
     simulatedKinetic += theoreticalKinetic;
     pp = targetParticle.GetTotalMomentum() / MeV;
     pp1 = targetParticle.GetMomentum().mag() / MeV;
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     if (pp1 < 1.0e-6 * GeV) {
       rthnve = pi * G4UniformRand();
       phinve = twopi * G4UniformRand();
       targetParticle.SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                                  pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                                  pp * std::cos(rthnve) * MeV);
     } else {
       targetParticle.SetMomentum(targetParticle.GetMomentum() * (pp / pp1));
     }
     for (i = 0; i < vecLen; ++i) {
       theoreticalKinetic = vec[i]->GetKineticEnergy() / MeV * wgt;
       simulatedKinetic += theoreticalKinetic;
       vec[i]->SetKineticEnergy(theoreticalKinetic * MeV);
       pp = vec[i]->GetTotalMomentum() / MeV;
       pp1 = vec[i]->GetMomentum().mag() / MeV;
       if (pp1 < 1.0e-6 * GeV) {
         rthnve = pi * G4UniformRand();
         phinve = twopi * G4UniformRand();
         vec[i]->SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                             pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                             pp * std::cos(rthnve) * MeV);
       } else
         vec[i]->SetMomentum(vec[i]->GetMomentum() * (pp / pp1));
     }
   }
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   Rotate(numberofFinalStateNucleons,
          pseudoParticle[3].GetMomentum(),
          modifiedOriginal,
          originalIncident,
          targetNucleus,
          currentParticle,
          targetParticle,
          vec,
          vecLen);
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   //
   // add black track particles
   // the total number of particles produced is restricted to 198
   // this may have influence on very high energies
   //
   if (atomicWeight >= 1.5) {
     // npnb is number of proton/neutron black track particles
     // ndta is the number of deuterons, tritons, and alphas produced
     // epnb is the kinetic energy available for proton/neutron black track particles
     // edta is the kinetic energy available for deuteron/triton/alpha particles
     //
     G4double epnb, edta;
     G4int npnb = 0;
     G4int ndta = 0;
 
     epnb = targetNucleus.GetPNBlackTrackEnergy();   // was enp1 in fortran code
     edta = targetNucleus.GetDTABlackTrackEnergy();  // was enp3 in fortran code
     const G4double pnCutOff = 0.001;
     const G4double dtaCutOff = 0.001;
     const G4double kineticMinimum = 1.e-6;
     const G4double kineticFactor = -0.010;
     G4double sprob = 0.0;  // sprob = probability of self-absorption in heavy molecules
     const G4double ekIncident = originalIncident->GetKineticEnergy() / GeV;
     if (ekIncident >= 5.0)
       sprob = std::min(1.0, 0.6 * std::log(ekIncident - 4.0));
     if (epnb >= pnCutOff) {
       npnb = Poisson((1.5 + 1.25 * numberofFinalStateNucleons) * epnb / (epnb + edta));
       if (numberofFinalStateNucleons + npnb > atomicWeight)
         npnb = G4int(atomicWeight + 0.00001 - numberofFinalStateNucleons);
       npnb = std::min(npnb, 127 - vecLen);
     }
     if (edta >= dtaCutOff) {
       ndta = Poisson((1.5 + 1.25 * numberofFinalStateNucleons) * edta / (epnb + edta));
       ndta = std::min(ndta, 127 - vecLen);
     }
     G4double spall = numberofFinalStateNucleons;
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
 
     AddBlackTrackParticles(epnb,
                            npnb,
                            edta,
                            ndta,
                            sprob,
                            kineticMinimum,
                            kineticFactor,
                            modifiedOriginal,
                            spall,
                            targetNucleus,
                            vec,
                            vecLen);
 
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   }
   //
   //  calculate time delay for nuclear reactions
   //
   if ((atomicWeight >= 1.5) && (atomicWeight <= 230.0) && (ekOriginal <= 0.2))
     currentParticle.SetTOF(1.0 - 500.0 * std::exp(-ekOriginal / 0.04) * std::log(G4UniformRand()));
   else
     currentParticle.SetTOF(1.0);
   return true;
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
 }
 
 void FullModelReactionDynamics::SuppressChargedPions(G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> &vec,
                                                      G4int &vecLen,
                                                      const G4ReactionProduct &modifiedOriginal,
                                                      G4ReactionProduct &currentParticle,
                                                      G4ReactionProduct &targetParticle,
                                                      const G4Nucleus &targetNucleus,
                                                      G4bool &incidentHasChanged,
                                                      G4bool &targetHasChanged) {
   // this code was originally in the fortran code TWOCLU
   //
   // suppress charged pions, for various reasons
   //
   const G4double atomicWeight = targetNucleus.GetN_asInt();
   const G4double atomicNumber = targetNucleus.GetZ_asInt();
   const G4double pOriginal = modifiedOriginal.GetTotalMomentum() / GeV;
 
   // G4ParticleDefinition *aGamma = G4Gamma::Gamma();
   G4ParticleDefinition *aProton = G4Proton::Proton();
   G4ParticleDefinition *anAntiProton = G4AntiProton::AntiProton();
   G4ParticleDefinition *aNeutron = G4Neutron::Neutron();
   G4ParticleDefinition *anAntiNeutron = G4AntiNeutron::AntiNeutron();
   G4ParticleDefinition *aPiMinus = G4PionMinus::PionMinus();
   G4ParticleDefinition *aPiPlus = G4PionPlus::PionPlus();
 
   const G4bool antiTest =
       modifiedOriginal.GetDefinition() != anAntiProton && modifiedOriginal.GetDefinition() != anAntiNeutron;
   if (antiTest &&
       (
           // currentParticle.GetDefinition() == aGamma ||
           currentParticle.GetDefinition() == aPiPlus || currentParticle.GetDefinition() == aPiMinus) &&
       (G4UniformRand() <= (10.0 - pOriginal) / 6.0) && (G4UniformRand() <= atomicWeight / 300.0)) {
     if (G4UniformRand() > atomicNumber / atomicWeight)
       currentParticle.SetDefinitionAndUpdateE(aNeutron);
     else
       currentParticle.SetDefinitionAndUpdateE(aProton);
     incidentHasChanged = true;
   }
   for (G4int i = 0; i < vecLen; ++i) {
     if (antiTest &&
         (
             // vec[i]->GetDefinition() == aGamma ||
             vec[i]->GetDefinition() == aPiPlus || vec[i]->GetDefinition() == aPiMinus) &&
         (G4UniformRand() <= (10.0 - pOriginal) / 6.0) && (G4UniformRand() <= atomicWeight / 300.0)) {
       if (G4UniformRand() > atomicNumber / atomicWeight)
         vec[i]->SetDefinitionAndUpdateE(aNeutron);
       else
         vec[i]->SetDefinitionAndUpdateE(aProton);
       // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     }
   }
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
 }
 
 G4bool FullModelReactionDynamics::TwoCluster(
     G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> &vec,
     G4int &vecLen,
     G4ReactionProduct &modifiedOriginal,      // Fermi motion & evap. effects included
     const G4HadProjectile *originalIncident,  // the original incident particle
     G4ReactionProduct &currentParticle,
     G4ReactionProduct &targetParticle,
     const G4Nucleus &targetNucleus,
     G4bool &incidentHasChanged,
     G4bool &targetHasChanged,
     G4bool leadFlag,
     G4ReactionProduct &leadingStrangeParticle) {
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   // derived from original FORTRAN code TWOCLU by H. Fesefeldt (11-Oct-1987)
   //
   //  Generation of X- and PT- values for incident, target, and all secondary particles
   //
   //  A simple two cluster model is used.
   //  This should be sufficient for low energy interactions.
   //
 
   // + debugging
   // raise(SIGSEGV);
   // - debugging
 
   G4int i;
   G4ParticleDefinition *aPiMinus = G4PionMinus::PionMinus();
   G4ParticleDefinition *aProton = G4Proton::Proton();
   G4ParticleDefinition *aNeutron = G4Neutron::Neutron();
   G4ParticleDefinition *aPiPlus = G4PionPlus::PionPlus();
   G4ParticleDefinition *aPiZero = G4PionZero::PionZero();
   G4ParticleDefinition *aSigmaMinus = G4SigmaMinus::SigmaMinus();
   const G4double protonMass = aProton->GetPDGMass() / MeV;
   const G4double ekOriginal = modifiedOriginal.GetKineticEnergy() / GeV;
   const G4double etOriginal = modifiedOriginal.GetTotalEnergy() / GeV;
   const G4double mOriginal = modifiedOriginal.GetMass() / GeV;
   const G4double pOriginal = modifiedOriginal.GetMomentum().mag() / GeV;
   G4double targetMass = targetParticle.GetDefinition()->GetPDGMass() / GeV;
   G4double centerofmassEnergy =
       std::sqrt(mOriginal * mOriginal + targetMass * targetMass + 2.0 * targetMass * etOriginal);  // GeV
   G4double currentMass = currentParticle.GetMass() / GeV;
   targetMass = targetParticle.GetMass() / GeV;
 
   if (currentMass == 0.0 && targetMass == 0.0) {
     G4double ek = currentParticle.GetKineticEnergy();
     G4ThreeVector m = currentParticle.GetMomentum();
     currentParticle = *vec[0];
     targetParticle = *vec[1];
     for (i = 0; i < (vecLen - 2); ++i)
       *vec[i] = *vec[i + 2];
     if (vecLen < 2) {
       for (G4int i = 0; i < vecLen; i++)
         delete vec[i];
       vecLen = 0;
       G4ExceptionDescription ed;
       ed << "Negative number of particles";
       G4Exception("FullModelReactionDynamics::TwoCluster", "had064", FatalException, ed);
     }
     delete vec[vecLen - 1];
     delete vec[vecLen - 2];
     vecLen -= 2;
     incidentHasChanged = true;
     targetHasChanged = true;
     currentParticle.SetKineticEnergy(ek);
     currentParticle.SetMomentum(m);
   }
   const G4double atomicWeight = targetNucleus.GetN_asInt();
   const G4double atomicNumber = targetNucleus.GetZ_asInt();
   //
   // particles have been distributed in forward and backward hemispheres
   // in center of mass system of the hadron nucleon interaction
   //
   // incident is always in forward hemisphere
   G4int forwardCount = 1;  // number of particles in forward hemisphere
   currentParticle.SetSide(1);
   G4double forwardMass = currentParticle.GetMass() / GeV;
   //G4double cMass = forwardMass;
 
   // target is always in backward hemisphere
   G4int backwardCount = 1;         // number of particles in backward hemisphere
   G4int backwardNucleonCount = 1;  // number of nucleons in backward hemisphere
   targetParticle.SetSide(-1);
   G4double backwardMass = targetParticle.GetMass() / GeV;
   //G4double bMass = backwardMass;
 
   for (i = 0; i < vecLen; ++i) {
     if (vec[i]->GetSide() < 0)
       vec[i]->SetSide(-1);  // added by JLC, 2Jul97
     // to take care of the case where vec has been preprocessed by GenerateXandPt
     // and some of them have been set to -2 or -3
     if (vec[i]->GetSide() == -1) {
       ++backwardCount;
       backwardMass += vec[i]->GetMass() / GeV;
     } else {
       ++forwardCount;
       forwardMass += vec[i]->GetMass() / GeV;
     }
   }
   //
   // nucleons and some pions from intranuclear cascade
   //
   G4double term1 = std::log(centerofmassEnergy * centerofmassEnergy);
   if (term1 < 0)
     term1 = 0.0001;  // making sure xtarg<0;
   const G4double afc = 0.312 + 0.2 * std::log(term1);
   G4double xtarg;
   if (centerofmassEnergy < 2.0 + G4UniformRand())  // added +2 below, JLC 4Jul97
     xtarg = afc * (std::pow(atomicWeight, 0.33) - 1.0) * (2 * backwardCount + vecLen + 2) / 2.0;
   else
     xtarg = afc * (std::pow(atomicWeight, 0.33) - 1.0) * (2 * backwardCount);
   if (xtarg <= 0.0)
     xtarg = 0.01;
   G4int nuclearExcitationCount = Poisson(xtarg);
   if (atomicWeight < 1.0001)
     nuclearExcitationCount = 0;
   G4int extraNucleonCount = 0;
   //G4double extraMass = 0.0;
   //G4double extraNucleonMass = 0.0;
   if (nuclearExcitationCount > 0) {
     G4int momentumBin = std::min(4, G4int(pOriginal / 3.0));
     const G4double nucsup[] = {1.0, 0.8, 0.6, 0.5, 0.4};
     //
     //  NOTE: in TWOCLU, these new particles were given negative codes
     //        here we use  NewlyAdded = true  instead
     //
     for (i = 0; i < nuclearExcitationCount; ++i) {
       G4ReactionProduct *pVec = new G4ReactionProduct();
       if (G4UniformRand() < nucsup[momentumBin])  // add proton or neutron
       {
         if (G4UniformRand() > 1.0 - atomicNumber / atomicWeight)
           // HPW: looks like a gheisha bug
           pVec->SetDefinition(aProton);
         else
           pVec->SetDefinition(aNeutron);
         ++backwardNucleonCount;
         ++extraNucleonCount;
         //extraNucleonMass += pVec->GetMass() / GeV;
       } else {  // add a pion
         G4double ran = G4UniformRand();
         if (ran < 0.3181)
           pVec->SetDefinition(aPiPlus);
         else if (ran < 0.6819)
           pVec->SetDefinition(aPiZero);
         else
           pVec->SetDefinition(aPiMinus);
       }
       pVec->SetSide(-2);  // backside particle
       //extraMass += pVec->GetMass() / GeV;
       pVec->SetNewlyAdded(true);
       vec.SetElement(vecLen++, pVec);
       // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     }
   }
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   //G4double forwardEnergy = (centerofmassEnergy - cMass - bMass) / 2.0 + cMass - forwardMass;
   //G4double backwardEnergy = (centerofmassEnergy - cMass - bMass) / 2.0 + bMass - backwardMass;
   G4double eAvailable = centerofmassEnergy - (forwardMass + backwardMass);
   G4bool secondaryDeleted;
   G4double pMass;
   while (eAvailable <= 0.0)  // must eliminate a particle
   {
     secondaryDeleted = false;
     for (i = (vecLen - 1); i >= 0; --i) {
       if (vec[i]->GetSide() == 1 && vec[i]->GetMayBeKilled()) {
         pMass = vec[i]->GetMass() / GeV;
         for (G4int j = i; j < (vecLen - 1); ++j)
           *vec[j] = *vec[j + 1];  // shift up
         --forwardCount;
         //forwardEnergy += pMass;
         forwardMass -= pMass;
         secondaryDeleted = true;
         break;
       } else if (vec[i]->GetSide() == -1 && vec[i]->GetMayBeKilled()) {
         pMass = vec[i]->GetMass() / GeV;
         for (G4int j = i; j < (vecLen - 1); ++j)
           *vec[j] = *vec[j + 1];  // shift up
         --backwardCount;
         //backwardEnergy += pMass;
         backwardMass -= pMass;
         secondaryDeleted = true;
         break;
       }
     }  // breaks go down to here
     if (secondaryDeleted) {
       G4ReactionProduct *temp = vec[vecLen - 1];
       delete temp;
       --vecLen;
       // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     } else {
       if (vecLen == 0) {
         return false;  // all secondaries have been eliminated
       }
       if (targetParticle.GetSide() == -1) {
         pMass = targetParticle.GetMass() / GeV;
         targetParticle = *vec[0];
         for (G4int j = 0; j < (vecLen - 1); ++j)
           *vec[j] = *vec[j + 1];  // shift up
         --backwardCount;
         //backwardEnergy += pMass;
         backwardMass -= pMass;
         secondaryDeleted = true;
       } else if (targetParticle.GetSide() == 1) {
         pMass = targetParticle.GetMass() / GeV;
         targetParticle = *vec[0];
         for (G4int j = 0; j < (vecLen - 1); ++j)
           *vec[j] = *vec[j + 1];  // shift up
         --forwardCount;
         //forwardEnergy += pMass;
         forwardMass -= pMass;
         secondaryDeleted = true;
       }
       if (secondaryDeleted) {
         G4ReactionProduct *temp = vec[vecLen - 1];
         delete temp;
         --vecLen;
         // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
       } else {
         if (currentParticle.GetSide() == -1) {
           pMass = currentParticle.GetMass() / GeV;
           currentParticle = *vec[0];
           for (G4int j = 0; j < (vecLen - 1); ++j)
             *vec[j] = *vec[j + 1];  // shift up
           --backwardCount;
           //backwardEnergy += pMass;
           backwardMass -= pMass;
           secondaryDeleted = true;
         } else if (currentParticle.GetSide() == 1) {
           pMass = currentParticle.GetMass() / GeV;
           currentParticle = *vec[0];
           for (G4int j = 0; j < (vecLen - 1); ++j)
             *vec[j] = *vec[j + 1];  // shift up
           --forwardCount;           //This line can cause infinite loop
           //forwardEnergy += pMass;
           forwardMass -= pMass;
           secondaryDeleted = true;
         }
         if (secondaryDeleted) {
           G4ReactionProduct *temp = vec[vecLen - 1];
           delete temp;
           --vecLen;
           // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
         } else
           break;
       }
     }
     eAvailable = centerofmassEnergy - (forwardMass + backwardMass);
   }
   //
   // This is the start of the TwoCluster function
   //  Choose masses for the 3 clusters:
   //   forward cluster
   //   backward meson cluster
   //   backward nucleon cluster
   //
   G4double rmc = 0.0, rmd = 0.0;  // rme = 0.0;
   const G4double cpar[] = {0.6, 0.6, 0.35, 0.15, 0.10};
   const G4double gpar[] = {2.6, 2.6, 1.8, 1.30, 1.20};
 
   if (forwardCount == 0)
     return false;
 
   if (forwardCount == 1)
     rmc = forwardMass;
   else {
     G4int ntc = std::max(1, std::min(5, forwardCount)) - 1;  // check if offset by 1 @@
     rmc = forwardMass + std::pow(-std::log(1.0 - G4UniformRand()), cpar[ntc]) / gpar[ntc];
   }
   if (backwardCount == 1)
     rmd = backwardMass;
   else {
     G4int ntc = std::max(1, std::min(5, backwardCount)) - 1;  // check, if offfset by 1 @@
     rmd = backwardMass + std::pow(-std::log(1.0 - G4UniformRand()), cpar[ntc]) / gpar[ntc];
   }
   while (rmc + rmd > centerofmassEnergy) {
     if ((rmc <= forwardMass) && (rmd <= backwardMass)) {
       G4double temp = 0.999 * centerofmassEnergy / (rmc + rmd);
       rmc *= temp;
       rmd *= temp;
     } else {
       rmc = 0.1 * forwardMass + 0.9 * rmc;
       rmd = 0.1 * backwardMass + 0.9 * rmd;
     }
   }
   //
   //  Set beam, target of first interaction in centre of mass system
   //
   G4ReactionProduct pseudoParticle[8];
   for (i = 0; i < 8; ++i)
     pseudoParticle[i].SetZero();
 
   pseudoParticle[1].SetMass(mOriginal * GeV);
   pseudoParticle[1].SetTotalEnergy(etOriginal * GeV);
   pseudoParticle[1].SetMomentum(0.0, 0.0, pOriginal * GeV);
 
   pseudoParticle[2].SetMass(protonMass * MeV);
   pseudoParticle[2].SetTotalEnergy(protonMass * MeV);
   pseudoParticle[2].SetMomentum(0.0, 0.0, 0.0);
   //
   //  transform into centre of mass system
   //
   pseudoParticle[0] = pseudoParticle[1] + pseudoParticle[2];
   pseudoParticle[1].Lorentz(pseudoParticle[1], pseudoParticle[0]);
   pseudoParticle[2].Lorentz(pseudoParticle[2], pseudoParticle[0]);
 
   const G4double pfMin = 0.0001;
   G4double pf = (centerofmassEnergy * centerofmassEnergy + rmd * rmd - rmc * rmc);
   pf *= pf;
   pf -= 4 * centerofmassEnergy * centerofmassEnergy * rmd * rmd;
   pf = std::sqrt(std::max(pf, pfMin)) / (2.0 * centerofmassEnergy);
   //
   //  set final state masses and energies in centre of mass system
   //
   pseudoParticle[3].SetMass(rmc * GeV);
   pseudoParticle[3].SetTotalEnergy(std::sqrt(pf * pf + rmc * rmc) * GeV);
 
   pseudoParticle[4].SetMass(rmd * GeV);
   pseudoParticle[4].SetTotalEnergy(std::sqrt(pf * pf + rmd * rmd) * GeV);
   //
   // set |T| and |TMIN|
   //
   const G4double bMin = 0.01;
   const G4double b1 = 4.0;
   const G4double b2 = 1.6;
   G4double t = std::log(1.0 - G4UniformRand()) / std::max(bMin, b1 + b2 * std::log(pOriginal));
   G4double t1 = pseudoParticle[1].GetTotalEnergy() / GeV - pseudoParticle[3].GetTotalEnergy() / GeV;
   G4double pin = pseudoParticle[1].GetMomentum().mag() / GeV;
   G4double tacmin = t1 * t1 - (pin - pf) * (pin - pf);
   //
   // calculate (std::sin(teta/2.)^2 and std::cos(teta), set azimuth angle phi
   //
   const G4double smallValue = 1.0e-10;
   G4double dumnve = 4.0 * pin * pf;
   if (dumnve == 0.0)
     dumnve = smallValue;
   G4double ctet = std::max(-1.0, std::min(1.0, 1.0 + 2.0 * (t - tacmin) / dumnve));
   dumnve = std::max(0.0, 1.0 - ctet * ctet);
   G4double stet = std::sqrt(dumnve);
   G4double phi = G4UniformRand() * twopi;
   //
   // calculate final state momenta in centre of mass system
   //
   pseudoParticle[3].SetMomentum(pf * stet * std::sin(phi) * GeV, pf * stet * std::cos(phi) * GeV, pf * ctet * GeV);
   pseudoParticle[4].SetMomentum(pseudoParticle[3].GetMomentum() * (-1.0));
   //
   // simulate backward nucleon cluster in lab. system and transform in cms
   //
   G4double pp, pp1, rthnve, phinve;
   if (nuclearExcitationCount > 0) {
     const G4double ga = 1.2;
     G4double ekit1 = 0.04;
     G4double ekit2 = 0.6;
     if (ekOriginal <= 5.0) {
       ekit1 *= ekOriginal * ekOriginal / 25.0;
       ekit2 *= ekOriginal * ekOriginal / 25.0;
     }
     const G4double a = (1.0 - ga) / (std::pow(ekit2, (1.0 - ga)) - std::pow(ekit1, (1.0 - ga)));
     for (i = 0; i < vecLen; ++i) {
       if (vec[i]->GetSide() == -2) {
         G4double kineticE =
             std::pow((G4UniformRand() * (1.0 - ga) / a + std::pow(ekit1, (1.0 - ga))), (1.0 / (1.0 - ga)));
         vec[i]->SetKineticEnergy(kineticE * GeV);
         G4double vMass = vec[i]->GetMass() / MeV;
         G4double totalE = kineticE + vMass;
         pp = std::sqrt(std::abs(totalE * totalE - vMass * vMass));
         G4double cost = std::min(1.0, std::max(-1.0, std::log(2.23 * G4UniformRand() + 0.383) / 0.96));
         G4double sint = std::sqrt(std::max(0.0, (1.0 - cost * cost)));
         phi = twopi * G4UniformRand();
         vec[i]->SetMomentum(pp * sint * std::sin(phi) * MeV, pp * sint * std::cos(phi) * MeV, pp * cost * MeV);
         vec[i]->Lorentz(*vec[i], pseudoParticle[0]);
       }
     }
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   }
   //
   // fragmentation of forward cluster and backward meson cluster
   //
   currentParticle.SetMomentum(pseudoParticle[3].GetMomentum());
   currentParticle.SetTotalEnergy(pseudoParticle[3].GetTotalEnergy());
 
   targetParticle.SetMomentum(pseudoParticle[4].GetMomentum());
   targetParticle.SetTotalEnergy(pseudoParticle[4].GetTotalEnergy());
 
   pseudoParticle[5].SetMomentum(pseudoParticle[3].GetMomentum() * (-1.0));
   pseudoParticle[5].SetMass(pseudoParticle[3].GetMass());
   pseudoParticle[5].SetTotalEnergy(pseudoParticle[3].GetTotalEnergy());
 
   pseudoParticle[6].SetMomentum(pseudoParticle[4].GetMomentum() * (-1.0));
   pseudoParticle[6].SetMass(pseudoParticle[4].GetMass());
   pseudoParticle[6].SetTotalEnergy(pseudoParticle[4].GetTotalEnergy());
 
   G4double wgt;
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   if (forwardCount > 1)  // tempV will contain the forward particles
   {
     G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> tempV;
     tempV.Initialize(forwardCount);
     G4bool constantCrossSection = true;
     G4int tempLen = 0;
     if (currentParticle.GetSide() == 1)
       tempV.SetElement(tempLen++, &currentParticle);
     if (targetParticle.GetSide() == 1)
       tempV.SetElement(tempLen++, &targetParticle);
     for (i = 0; i < vecLen; ++i) {
       if (vec[i]->GetSide() == 1) {
         if (tempLen < 18)
           tempV.SetElement(tempLen++, vec[i]);
         else {
           vec[i]->SetSide(-1);
           continue;
         }
       }
     }
     if (tempLen >= 2) {
       GenerateNBodyEvent(pseudoParticle[3].GetMass() / MeV, constantCrossSection, tempV, tempLen);
       if (currentParticle.GetSide() == 1)
         currentParticle.Lorentz(currentParticle, pseudoParticle[5]);
       if (targetParticle.GetSide() == 1)
         targetParticle.Lorentz(targetParticle, pseudoParticle[5]);
       for (i = 0; i < vecLen; ++i) {
         if (vec[i]->GetSide() == 1)
           vec[i]->Lorentz(*vec[i], pseudoParticle[5]);
       }
     }
   }
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   if (backwardCount > 1)  //  tempV will contain the backward particles,
   {                       //  but not those created from the intranuclear cascade
     G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> tempV;
     tempV.Initialize(backwardCount);
     G4bool constantCrossSection = true;
     G4int tempLen = 0;
     if (currentParticle.GetSide() == -1)
       tempV.SetElement(tempLen++, &currentParticle);
     if (targetParticle.GetSide() == -1)
       tempV.SetElement(tempLen++, &targetParticle);
     for (i = 0; i < vecLen; ++i) {
       if (vec[i]->GetSide() == -1) {
         if (tempLen < 18)
           tempV.SetElement(tempLen++, vec[i]);
         else {
           vec[i]->SetSide(-2);
           vec[i]->SetKineticEnergy(0.0);
           vec[i]->SetMomentum(0.0, 0.0, 0.0);
           continue;
         }
       }
     }
     if (tempLen >= 2) {
       GenerateNBodyEvent(pseudoParticle[4].GetMass() / MeV, constantCrossSection, tempV, tempLen);
       if (currentParticle.GetSide() == -1)
         currentParticle.Lorentz(currentParticle, pseudoParticle[6]);
       if (targetParticle.GetSide() == -1)
         targetParticle.Lorentz(targetParticle, pseudoParticle[6]);
       for (i = 0; i < vecLen; ++i) {
         if (vec[i]->GetSide() == -1)
           vec[i]->Lorentz(*vec[i], pseudoParticle[6]);
       }
     }
   }
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   //
   // Lorentz transformation in lab system
   //
   G4int numberofFinalStateNucleons = 0;
   if (currentParticle.GetDefinition() == aProton || currentParticle.GetDefinition() == aNeutron ||
       currentParticle.GetDefinition() == aSigmaMinus || currentParticle.GetDefinition() == G4SigmaPlus::SigmaPlus() ||
       currentParticle.GetDefinition() == G4SigmaZero::SigmaZero() ||
       currentParticle.GetDefinition() == G4XiZero::XiZero() ||
       currentParticle.GetDefinition() == G4XiMinus::XiMinus() ||
       currentParticle.GetDefinition() == G4OmegaMinus::OmegaMinus() ||
       currentParticle.GetDefinition() == G4Lambda::Lambda())
     ++numberofFinalStateNucleons;
   currentParticle.Lorentz(currentParticle, pseudoParticle[2]);
   if (targetParticle.GetDefinition() == aProton || targetParticle.GetDefinition() == aNeutron ||
       targetParticle.GetDefinition() == G4Lambda::Lambda() || targetParticle.GetDefinition() == G4XiZero::XiZero() ||
       targetParticle.GetDefinition() == G4XiMinus::XiMinus() ||
       targetParticle.GetDefinition() == G4OmegaMinus::OmegaMinus() ||
       targetParticle.GetDefinition() == G4SigmaZero::SigmaZero() ||
       targetParticle.GetDefinition() == G4SigmaPlus::SigmaPlus() || targetParticle.GetDefinition() == aSigmaMinus)
     ++numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiProton::AntiProton())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiNeutron::AntiNeutron())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiSigmaMinus::AntiSigmaMinus())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiSigmaPlus::AntiSigmaPlus())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiSigmaZero::AntiSigmaZero())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiXiZero::AntiXiZero())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiXiMinus::AntiXiMinus())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiOmegaMinus::AntiOmegaMinus())
     --numberofFinalStateNucleons;
   if (targetParticle.GetDefinition() == G4AntiLambda::AntiLambda())
     --numberofFinalStateNucleons;
   targetParticle.Lorentz(targetParticle, pseudoParticle[2]);
   for (i = 0; i < vecLen; ++i) {
     if (vec[i]->GetDefinition() == aProton || vec[i]->GetDefinition() == aNeutron ||
         vec[i]->GetDefinition() == G4Lambda::Lambda() || vec[i]->GetDefinition() == G4XiZero::XiZero() ||
         vec[i]->GetDefinition() == G4XiMinus::XiMinus() || vec[i]->GetDefinition() == G4OmegaMinus::OmegaMinus() ||
         vec[i]->GetDefinition() == G4SigmaPlus::SigmaPlus() || vec[i]->GetDefinition() == G4SigmaZero::SigmaZero() ||
         vec[i]->GetDefinition() == aSigmaMinus)
       ++numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiProton::AntiProton())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiNeutron::AntiNeutron())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiSigmaMinus::AntiSigmaMinus())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiSigmaPlus::AntiSigmaPlus())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiSigmaZero::AntiSigmaZero())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiLambda::AntiLambda())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiXiZero::AntiXiZero())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiXiMinus::AntiXiMinus())
       --numberofFinalStateNucleons;
     if (vec[i]->GetDefinition() == G4AntiOmegaMinus::AntiOmegaMinus())
       --numberofFinalStateNucleons;
     vec[i]->Lorentz(*vec[i], pseudoParticle[2]);
   }
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   numberofFinalStateNucleons = std::max(1, numberofFinalStateNucleons);
   //
   // sometimes the leading strange particle is lost, set it back
   //
   G4bool dum = true;
   if (leadFlag) {
     // leadFlag will be true
     //  iff original particle is at least as heavy as K+ and not a proton or neutron AND
     //   if
     //    incident particle is at least as heavy as K+ and it is not a proton or neutron
     //     leadFlag is set to the incident particle
     //   or
     //    target particle is at least as heavy as K+ and it is not a proton or neutron
     //     leadFlag is set to the target particle
     //
     if (currentParticle.GetDefinition() == leadingStrangeParticle.GetDefinition())
       dum = false;
     else if (targetParticle.GetDefinition() == leadingStrangeParticle.GetDefinition())
       dum = false;
     else {
       for (i = 0; i < vecLen; ++i) {
         if (vec[i]->GetDefinition() == leadingStrangeParticle.GetDefinition()) {
           dum = false;
           break;
         }
       }
     }
     if (dum) {
       G4double leadMass = leadingStrangeParticle.GetMass() / MeV;
       G4double ekin;
       if (((leadMass < protonMass) && (targetParticle.GetMass() / MeV < protonMass)) ||
           ((leadMass >= protonMass) && (targetParticle.GetMass() / MeV >= protonMass))) {
         ekin = targetParticle.GetKineticEnergy() / GeV;
         pp1 = targetParticle.GetMomentum().mag() / MeV;  // old momentum
         targetParticle.SetDefinition(leadingStrangeParticle.GetDefinition());
         targetParticle.SetKineticEnergy(ekin * GeV);
         pp = targetParticle.GetTotalMomentum() / MeV;  // new momentum
         if (pp1 < 1.0e-3) {
           rthnve = pi * G4UniformRand();
           phinve = twopi * G4UniformRand();
           targetParticle.SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                                      pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                                      pp * std::cos(rthnve) * MeV);
         } else
           targetParticle.SetMomentum(targetParticle.GetMomentum() * (pp / pp1));
 
         targetHasChanged = true;
       } else {
         ekin = currentParticle.GetKineticEnergy() / GeV;
         pp1 = currentParticle.GetMomentum().mag() / MeV;
         currentParticle.SetDefinition(leadingStrangeParticle.GetDefinition());
         currentParticle.SetKineticEnergy(ekin * GeV);
         pp = currentParticle.GetTotalMomentum() / MeV;
         if (pp1 < 1.0e-3) {
           rthnve = pi * G4UniformRand();
           phinve = twopi * G4UniformRand();
           currentParticle.SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                                       pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                                       pp * std::cos(rthnve) * MeV);
         } else
           currentParticle.SetMomentum(currentParticle.GetMomentum() * (pp / pp1));
 
         incidentHasChanged = true;
       }
     }
   }  // end of if( leadFlag )
   //
   //  for various reasons, the energy balance is not sufficient,
   //  check that,  energy balance, angle of final system, etc.
   //
   pseudoParticle[4].SetMass(mOriginal * GeV);
   pseudoParticle[4].SetTotalEnergy(etOriginal * GeV);
   pseudoParticle[4].SetMomentum(0.0, 0.0, pOriginal * GeV);
 
   const G4ParticleDefinition *aOrgDef = modifiedOriginal.GetDefinition();
   G4int diff = 0;
   if (aOrgDef == G4Proton::Proton() || aOrgDef == G4Neutron::Neutron())
     diff = 1;
   if (numberofFinalStateNucleons == 1)
     diff = 0;
   pseudoParticle[5].SetMomentum(0.0, 0.0, 0.0);
   pseudoParticle[5].SetMass(protonMass * (numberofFinalStateNucleons - diff) * MeV);
   pseudoParticle[5].SetTotalEnergy(protonMass * (numberofFinalStateNucleons - diff) * MeV);
 
   //    G4double ekin0 = pseudoParticle[4].GetKineticEnergy()/GeV;
   G4double theoreticalKinetic = pseudoParticle[4].GetTotalEnergy() / GeV + pseudoParticle[5].GetTotalEnergy() / GeV;
 
   pseudoParticle[6] = pseudoParticle[4] + pseudoParticle[5];
   pseudoParticle[4].Lorentz(pseudoParticle[4], pseudoParticle[6]);
   pseudoParticle[5].Lorentz(pseudoParticle[5], pseudoParticle[6]);
 
   if (vecLen < 16) {
     G4ReactionProduct tempR[130];
     //G4ReactionProduct *tempR = new G4ReactionProduct [vecLen+2];
     tempR[0] = currentParticle;
     tempR[1] = targetParticle;
     for (i = 0; i < vecLen; ++i)
       tempR[i + 2] = *vec[i];
 
     G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> tempV;
     tempV.Initialize(vecLen + 2);
     G4bool constantCrossSection = true;
     G4int tempLen = 0;
     for (i = 0; i < vecLen + 2; ++i)
       tempV.SetElement(tempLen++, &tempR[i]);
 
     if (tempLen >= 2) {
       // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
       GenerateNBodyEvent(pseudoParticle[4].GetTotalEnergy() / MeV + pseudoParticle[5].GetTotalEnergy() / MeV,
                          constantCrossSection,
                          tempV,
                          tempLen);
       theoreticalKinetic = 0.0;
       for (i = 0; i < vecLen + 2; ++i) {
         pseudoParticle[7].SetMomentum(tempV[i]->GetMomentum());
         pseudoParticle[7].SetMass(tempV[i]->GetMass());
         pseudoParticle[7].SetTotalEnergy(tempV[i]->GetTotalEnergy());
         pseudoParticle[7].Lorentz(pseudoParticle[7], pseudoParticle[5]);
         theoreticalKinetic += pseudoParticle[7].GetKineticEnergy() / GeV;
       }
     }
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     //delete [] tempR;
   } else {
     theoreticalKinetic -= (currentParticle.GetMass() / GeV + targetParticle.GetMass() / GeV);
     for (i = 0; i < vecLen; ++i)
       theoreticalKinetic -= vec[i]->GetMass() / GeV;
   }
   G4double simulatedKinetic = currentParticle.GetKineticEnergy() / GeV + targetParticle.GetKineticEnergy() / GeV;
   for (i = 0; i < vecLen; ++i)
     simulatedKinetic += vec[i]->GetKineticEnergy() / GeV;
   //
   // make sure that kinetic energies are correct
   // the backward nucleon cluster is not produced within proper kinematics!!!
   //
 
   if (simulatedKinetic != 0.0) {
     wgt = (theoreticalKinetic) / simulatedKinetic;
     currentParticle.SetKineticEnergy(wgt * currentParticle.GetKineticEnergy());
     pp = currentParticle.GetTotalMomentum() / MeV;
     pp1 = currentParticle.GetMomentum().mag() / MeV;
     if (pp1 < 0.001 * MeV) {
       rthnve = pi * G4UniformRand();
       phinve = twopi * G4UniformRand();
       currentParticle.SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                                   pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                                   pp * std::cos(rthnve) * MeV);
     } else
       currentParticle.SetMomentum(currentParticle.GetMomentum() * (pp / pp1));
 
     targetParticle.SetKineticEnergy(wgt * targetParticle.GetKineticEnergy());
     pp = targetParticle.GetTotalMomentum() / MeV;
     pp1 = targetParticle.GetMomentum().mag() / MeV;
     if (pp1 < 0.001 * MeV) {
       rthnve = pi * G4UniformRand();
       phinve = twopi * G4UniformRand();
       targetParticle.SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                                  pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                                  pp * std::cos(rthnve) * MeV);
     } else
       targetParticle.SetMomentum(targetParticle.GetMomentum() * (pp / pp1));
 
     for (i = 0; i < vecLen; ++i) {
       vec[i]->SetKineticEnergy(wgt * vec[i]->GetKineticEnergy());
       pp = vec[i]->GetTotalMomentum() / MeV;
       pp1 = vec[i]->GetMomentum().mag() / MeV;
       if (pp1 < 0.001) {
         rthnve = pi * G4UniformRand();
         phinve = twopi * G4UniformRand();
         vec[i]->SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                             pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                             pp * std::cos(rthnve) * MeV);
       } else
         vec[i]->SetMomentum(vec[i]->GetMomentum() * (pp / pp1));
     }
   }
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   Rotate(numberofFinalStateNucleons,
          pseudoParticle[4].GetMomentum(),
          modifiedOriginal,
          originalIncident,
          targetNucleus,
          currentParticle,
          targetParticle,
          vec,
          vecLen);
   //
   //  add black track particles
   //  the total number of particles produced is restricted to 198
   //  this may have influence on very high energies
   //
   if (atomicWeight >= 1.5) {
     // npnb is number of proton/neutron black track particles
     // ndta is the number of deuterons, tritons, and alphas produced
     // epnb is the kinetic energy available for proton/neutron black track particles
     // edta is the kinetic energy available for deuteron/triton/alpha particles
     //
     G4double epnb, edta;
     G4int npnb = 0;
     G4int ndta = 0;
 
     epnb = targetNucleus.GetPNBlackTrackEnergy();   // was enp1 in fortran code
     edta = targetNucleus.GetDTABlackTrackEnergy();  // was enp3 in fortran code
     const G4double pnCutOff = 0.001;                // GeV
     const G4double dtaCutOff = 0.001;               // GeV
     const G4double kineticMinimum = 1.e-6;
     const G4double kineticFactor = -0.005;
 
     G4double sprob = 0.0;  // sprob = probability of self-absorption in heavy molecules
     const G4double ekIncident = originalIncident->GetKineticEnergy() / GeV;
     if (ekIncident >= 5.0)
       sprob = std::min(1.0, 0.6 * std::log(ekIncident - 4.0));
 
     if (epnb >= pnCutOff) {
       npnb = Poisson((1.5 + 1.25 * numberofFinalStateNucleons) * epnb / (epnb + edta));
       if (numberofFinalStateNucleons + npnb > atomicWeight)
         npnb = G4int(atomicWeight - numberofFinalStateNucleons);
       npnb = std::min(npnb, 127 - vecLen);
     }
     if (edta >= dtaCutOff) {
       ndta = Poisson((1.5 + 1.25 * numberofFinalStateNucleons) * edta / (epnb + edta));
       ndta = std::min(ndta, 127 - vecLen);
     }
     G4double spall = numberofFinalStateNucleons;
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
 
     AddBlackTrackParticles(epnb,
                            npnb,
                            edta,
                            ndta,
                            sprob,
                            kineticMinimum,
                            kineticFactor,
                            modifiedOriginal,
                            spall,
                            targetNucleus,
                            vec,
                            vecLen);
 
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   }
   //if( centerofmassEnergy <= (4.0+G4UniformRand()) )
   //  MomentumCheck( modifiedOriginal, currentParticle, targetParticle, vec, vecLen );
   //
   //  calculate time delay for nuclear reactions
   //
   if ((atomicWeight >= 1.5) && (atomicWeight <= 230.0) && (ekOriginal <= 0.2))
     currentParticle.SetTOF(1.0 - 500.0 * std::exp(-ekOriginal / 0.04) * std::log(G4UniformRand()));
   else
     currentParticle.SetTOF(1.0);
 
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   return true;
 }
 
 void FullModelReactionDynamics::TwoBody(G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> &vec,
                                         G4int &vecLen,
                                         G4ReactionProduct &modifiedOriginal,
                                         const G4DynamicParticle * /*originalTarget*/,
                                         G4ReactionProduct &currentParticle,
                                         G4ReactionProduct &targetParticle,
                                         const G4Nucleus &targetNucleus,
                                         G4bool & /* targetHasChanged*/) {
   //    G4cout<<"TwoBody called"<<G4endl;
   //
   // derived from original FORTRAN code TWOB by H. Fesefeldt (15-Sep-1987)
   //
   // Generation of momenta for elastic and quasi-elastic 2 body reactions
   //
   // The simple formula ds/d|t| = s0* std::exp(-b*|t|) is used.
   // The b values are parametrizations from experimental data.
   // Not available values are taken from those of similar reactions.
   //
   G4ParticleDefinition *aPiMinus = G4PionMinus::PionMinus();
   G4ParticleDefinition *aPiPlus = G4PionPlus::PionPlus();
   G4ParticleDefinition *aPiZero = G4PionZero::PionZero();
   G4ParticleDefinition *aKaonPlus = G4KaonPlus::KaonPlus();
   G4ParticleDefinition *aKaonMinus = G4KaonMinus::KaonMinus();
   G4ParticleDefinition *aKaonZeroS = G4KaonZeroShort::KaonZeroShort();
   G4ParticleDefinition *aKaonZeroL = G4KaonZeroLong::KaonZeroLong();
 
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   static const G4double expxu = 82.;     // upper bound for arg. of exp
   static const G4double expxl = -expxu;  // lower bound for arg. of exp
 
   const G4double ekOriginal = modifiedOriginal.GetKineticEnergy() / GeV;
   const G4double pOriginal = modifiedOriginal.GetMomentum().mag() / GeV;
   G4double currentMass = currentParticle.GetMass() / GeV;
   G4double targetMass = targetParticle.GetMass() / GeV;
   const G4double atomicWeight = targetNucleus.GetN_asInt();
   //    G4cout<<"Atomic weight is found to be: "<<atomicWeight<<G4endl;
   G4double etCurrent = currentParticle.GetTotalEnergy() / GeV;
   G4double pCurrent = currentParticle.GetTotalMomentum() / GeV;
 
   G4double cmEnergy =
       std::sqrt(currentMass * currentMass + targetMass * targetMass + 2.0 * targetMass * etCurrent);  // in GeV
 
   //if( (pOriginal < 0.1) ||
   //    (centerofmassEnergy < 0.01) ) // 2-body scattering not possible
   // Continue with original particle, but spend the nuclear evaporation energy
   //  targetParticle.SetMass( 0.0 );  // flag that the target doesn't exist
   //else                           // Two-body scattering is possible
 
   if ((pCurrent < 0.1) || (cmEnergy < 0.01))  // 2-body scattering not possible
   {
     targetParticle.SetMass(0.0);  // flag that the target particle doesn't exist
   } else {
     // moved this if-block to a later stage, i.e. to the assignment of the scattering angle
     // @@@@@ double-check.
     //      if( targetParticle.GetDefinition() == aKaonMinus ||
     //          targetParticle.GetDefinition() == aKaonZeroL ||
     //          targetParticle.GetDefinition() == aKaonZeroS ||
     //          targetParticle.GetDefinition() == aKaonPlus ||
     //          targetParticle.GetDefinition() == aPiMinus ||
     //          targetParticle.GetDefinition() == aPiZero ||
     //          targetParticle.GetDefinition() == aPiPlus )
     //      {
     //        if( G4UniformRand() < 0.5 )
     //          targetParticle.SetDefinitionAndUpdateE( aNeutron );
     //        else
     //          targetParticle.SetDefinitionAndUpdateE( aProton );
     //        targetHasChanged = true;
     //        targetMass = targetParticle.GetMass()/GeV;
     //      }
     //
     // Set masses and momenta for final state particles
     //
     /*
       G4cout<<"Check 0"<<G4endl;
       G4cout<<"target E_kin: "<<targetParticle.GetKineticEnergy()/GeV<<G4endl;
       G4cout<<"target mass: "<<targetParticle.GetMass()/GeV<<G4endl;
       G4cout<<targetParticle.GetDefinition()->GetParticleName()<<G4endl;
       G4cout<<"current E_kin: "<<currentParticle.GetKineticEnergy()/GeV<<G4endl;
       G4cout<<"current mass: "<<currentParticle.GetMass()/GeV<<G4endl;
       G4cout<<currentParticle.GetDefinition()->GetParticleName()<<G4endl;
       */
     G4double pf = cmEnergy * cmEnergy + targetMass * targetMass - currentMass * currentMass;
     pf = pf * pf - 4 * cmEnergy * cmEnergy * targetMass * targetMass;
     //      G4cout << "pf: " << pf<< G4endl;
 
     if (pf <= 0.)  // 0.001 )
     {
       for (G4int i = 0; i < vecLen; i++)
         delete vec[i];
       vecLen = 0;
       throw G4HadronicException(__FILE__, __LINE__, "FullModelReactionDynamics::TwoBody: pf is too small ");
     }
 
     pf = std::sqrt(pf) / (2.0 * cmEnergy);
     //
     // Set beam and target in centre of mass system
     //
     G4ReactionProduct pseudoParticle[3];
     pseudoParticle[0].SetMass(currentMass * GeV);
     pseudoParticle[0].SetTotalEnergy(etCurrent * GeV);
     pseudoParticle[0].SetMomentum(0.0, 0.0, pCurrent * GeV);
 
     pseudoParticle[1].SetMomentum(0.0, 0.0, 0.0);
     pseudoParticle[1].SetMass(targetMass * GeV);
     pseudoParticle[1].SetKineticEnergy(0.0);
     //
     // Transform into centre of mass system
     //
     pseudoParticle[2] = pseudoParticle[0] + pseudoParticle[1];
     pseudoParticle[0].Lorentz(pseudoParticle[0], pseudoParticle[2]);
     pseudoParticle[1].Lorentz(pseudoParticle[1], pseudoParticle[2]);
     //
     // Set final state masses and energies in centre of mass system
     //
     currentParticle.SetTotalEnergy(std::sqrt(pf * pf + currentMass * currentMass) * GeV);
     targetParticle.SetTotalEnergy(std::sqrt(pf * pf + targetMass * targetMass) * GeV);
     //
     // Set |t| and |tmin|
     //
     const G4double cb = 0.01;
     const G4double b1 = 4.225;
     const G4double b2 = 1.795;
     //
     // Calculate slope b for elastic scattering on proton/neutron
     //
     G4double b = std::max(cb, b1 + b2 * std::log(pOriginal));
     //      G4double b = std::max( cb, b1+b2*std::log(ptemp) );
     G4double btrang = b * 4.0 * pf * pseudoParticle[0].GetMomentum().mag() / GeV;
 
     G4double exindt = -1.0;
     exindt += std::exp(std::max(-btrang, expxl));
     //
     // Calculate sqr(std::sin(teta/2.) and std::cos(teta), set azimuth angle phi
     //
     G4double ctet = 1.0 + 2 * std::log(1.0 + G4UniformRand() * exindt) / btrang;
     if (std::fabs(ctet) > 1.0)
       ctet > 0.0 ? ctet = 1.0 : ctet = -1.0;
     G4double stet = std::sqrt((1.0 - ctet) * (1.0 + ctet));
     G4double phi = twopi * G4UniformRand();
     //
     // Calculate final state momenta in centre of mass system
     //
     if (targetParticle.GetDefinition() == aKaonMinus || targetParticle.GetDefinition() == aKaonZeroL ||
         targetParticle.GetDefinition() == aKaonZeroS || targetParticle.GetDefinition() == aKaonPlus ||
         targetParticle.GetDefinition() == aPiMinus || targetParticle.GetDefinition() == aPiZero ||
         targetParticle.GetDefinition() == aPiPlus) {
       currentParticle.SetMomentum(-pf * stet * std::sin(phi) * GeV, -pf * stet * std::cos(phi) * GeV, -pf * ctet * GeV);
     } else {
       currentParticle.SetMomentum(pf * stet * std::sin(phi) * GeV, pf * stet * std::cos(phi) * GeV, pf * ctet * GeV);
     }
     targetParticle.SetMomentum(currentParticle.GetMomentum() * (-1.0));
     //
     // Transform into lab system
     //
     currentParticle.Lorentz(currentParticle, pseudoParticle[1]);
     targetParticle.Lorentz(targetParticle, pseudoParticle[1]);
 
     /*
       G4cout<<"Check 1"<<G4endl;
       G4cout<<"target E_kin: "<<targetParticle.GetKineticEnergy()<<G4endl;
       G4cout<<"target mass: "<<targetParticle.GetMass()<<G4endl;
       G4cout<<"current E_kin: "<<currentParticle.GetKineticEnergy()<<G4endl;
       G4cout<<"current mass: "<<currentParticle.GetMass()<<G4endl;
       */
 
     Defs1(modifiedOriginal, currentParticle, targetParticle, vec, vecLen);
 
     G4double pp, pp1, ekin;
     if (atomicWeight >= 1.5) {
       const G4double cfa = 0.025 * ((atomicWeight - 1.) / 120.) * std::exp(-(atomicWeight - 1.) / 120.);
       pp1 = currentParticle.GetMomentum().mag() / MeV;
       if (pp1 >= 1.0) {
         ekin = currentParticle.GetKineticEnergy() / MeV - cfa * (1.0 + 0.5 * normal()) * GeV;
         ekin = std::max(0.0001 * GeV, ekin);
         currentParticle.SetKineticEnergy(ekin * MeV);
         pp = currentParticle.GetTotalMomentum() / MeV;
         currentParticle.SetMomentum(currentParticle.GetMomentum() * (pp / pp1));
       }
       pp1 = targetParticle.GetMomentum().mag() / MeV;
       if (pp1 >= 1.0) {
         ekin = targetParticle.GetKineticEnergy() / MeV - cfa * (1.0 + normal() / 2.) * GeV;
         ekin = std::max(0.0001 * GeV, ekin);
         targetParticle.SetKineticEnergy(ekin * MeV);
         pp = targetParticle.GetTotalMomentum() / MeV;
         targetParticle.SetMomentum(targetParticle.GetMomentum() * (pp / pp1));
       }
     }
   }
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   if (atomicWeight >= 1.5) {
     // Add black track particles
     //  the procedure is somewhat different than in TwoCluster and GenerateXandPt.
     //  The reason is that we have to also simulate the nuclear reactions
     //  at low energies like a(h,p)b, a(h,p p)b, a(h,n)b etc.
     //
     // npnb is number of proton/neutron black track particles
     // ndta is the number of deuterons, tritons, and alphas produced
     // epnb is the kinetic energy available for proton/neutron black track particles
     // edta is the kinetic energy available for deuteron/triton/alpha particles
     //
     G4double epnb, edta;
     G4int npnb = 0, ndta = 0;
 
     epnb = targetNucleus.GetPNBlackTrackEnergy();   // was enp1 in fortran code
     edta = targetNucleus.GetDTABlackTrackEnergy();  // was enp3 in fortran code
     const G4double pnCutOff = 0.0001;               // GeV
     const G4double dtaCutOff = 0.0001;              // GeV
     const G4double kineticMinimum = 0.0001;
     const G4double kineticFactor = -0.010;
     G4double sprob = 0.0;  // sprob = probability of self-absorption in heavy molecules
     if (epnb >= pnCutOff) {
       npnb = Poisson(epnb / 0.02);
       /*
     G4cout<<"A couple of Poisson numbers:"<<G4endl;
     for (int n=0;n!=10;n++) G4cout<<Poisson(epnb/0.02)<<", ";
     G4cout<<G4endl;
     */
       if (npnb > atomicWeight)
         npnb = G4int(atomicWeight);
       if ((epnb > pnCutOff) && (npnb <= 0))
         npnb = 1;
       npnb = std::min(npnb, 127 - vecLen);
     }
     if (edta >= dtaCutOff) {
       ndta = G4int(2.0 * std::log(atomicWeight));
       ndta = std::min(ndta, 127 - vecLen);
     }
     G4double spall = 0.0;
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
 
     /*
       G4cout<<"Check 2"<<G4endl;
       G4cout<<"target E_kin: "<<targetParticle.GetKineticEnergy()<<G4endl;
       G4cout<<"target mass: "<<targetParticle.GetMass()<<G4endl;
       G4cout<<"current E_kin: "<<currentParticle.GetKineticEnergy()<<G4endl;
       G4cout<<"current mass: "<<currentParticle.GetMass()<<G4endl;
 
       G4cout<<"------------------------------------------------------------------------"<<G4endl;
       G4cout<<"Atomic weight: "<<atomicWeight<<G4endl;
       G4cout<<"number of proton/neutron black track particles: "<<npnb<<G4endl;
       G4cout<<"number of deuterons, tritons, and alphas produced: "<<ndta <<G4endl;
       G4cout<<"kinetic energy available for proton/neutron black track particles: "<<epnb/GeV<<" GeV" <<G4endl;
       G4cout<<"kinetic energy available for deuteron/triton/alpha particles: "<<edta/GeV <<" GeV"<<G4endl;
       G4cout<<"------------------------------------------------------------------------"<<G4endl;
       */
 
     AddBlackTrackParticles(epnb,
                            npnb,
                            edta,
                            ndta,
                            sprob,
                            kineticMinimum,
                            kineticFactor,
                            modifiedOriginal,
                            spall,
                            targetNucleus,
                            vec,
                            vecLen);
 
     // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   }
   //
   //  calculate time delay for nuclear reactions
   //
   if ((atomicWeight >= 1.5) && (atomicWeight <= 230.0) && (ekOriginal <= 0.2))
     currentParticle.SetTOF(1.0 - 500.0 * std::exp(-ekOriginal / 0.04) * std::log(G4UniformRand()));
   else
     currentParticle.SetTOF(1.0);
   return;
 }
 
 G4double FullModelReactionDynamics::GenerateNBodyEvent(const G4double totalEnergy,  // MeV
                                                        const G4bool constantCrossSection,
                                                        G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> &vec,
                                                        G4int &vecLen) {
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   // derived from original FORTRAN code PHASP by H. Fesefeldt (02-Dec-1986)
   // Returns the weight of the event
   //
   G4int i;
   const G4double expxu = 82.;     // upper bound for arg. of exp
   const G4double expxl = -expxu;  // lower bound for arg. of exp
   if (vecLen < 2) {
     G4cerr << "*** Error in FullModelReactionDynamics::GenerateNBodyEvent" << G4endl;
     G4cerr << "    number of particles < 2" << G4endl;
     G4cerr << "totalEnergy = " << totalEnergy << "MeV, vecLen = " << vecLen << G4endl;
     return -1.0;
   }
   G4double mass[18];    // mass of each particle
   G4double energy[18];  // total energy of each particle
   G4double pcm[3][18];  // pcm is an array with 3 rows and vecLen columns
   G4double totalMass = 0.0;
   //G4double extraMass = 0;
   G4double sm[18];
 
   for (i = 0; i < vecLen; ++i) {
     mass[i] = vec[i]->GetMass() / GeV;
     //if (vec[i]->GetSide() == -2)
     //  extraMass += vec[i]->GetMass() / GeV;
     vec[i]->SetMomentum(0.0, 0.0, 0.0);
     pcm[0][i] = 0.0;      // x-momentum of i-th particle
     pcm[1][i] = 0.0;      // y-momentum of i-th particle
     pcm[2][i] = 0.0;      // z-momentum of i-th particle
     energy[i] = mass[i];  // total energy of i-th particle
     totalMass += mass[i];
     sm[i] = totalMass;
   }
   G4double totalE = totalEnergy / GeV;
   if (totalMass > totalE) {
     return -1.0;
   }
   G4double kineticEnergy = totalE - totalMass;
   G4double emm[18];
   //G4double *emm = new G4double [vecLen];
   emm[0] = mass[0];
   emm[vecLen - 1] = totalE;
   if (vecLen > 2)  // the random numbers are sorted
   {
     G4double ran[18];
     for (i = 0; i < vecLen; ++i)
       ran[i] = G4UniformRand();
     for (i = 0; i < vecLen - 2; ++i) {
       for (G4int j = vecLen - 2; j > i; --j) {
         if (ran[i] > ran[j]) {
           G4double temp = ran[i];
           ran[i] = ran[j];
           ran[j] = temp;
         }
       }
     }
     for (i = 1; i < vecLen - 1; ++i)
       emm[i] = ran[i - 1] * kineticEnergy + sm[i];
   }
   //   Weight is the sum of logarithms of terms instead of the product of terms
   G4bool lzero = true;
   G4double wtmax = 0.0;
   if (constantCrossSection)  // this is KGENEV=1 in PHASP
   {
     G4double emmax = kineticEnergy + mass[0];
     G4double emmin = 0.0;
     for (i = 1; i < vecLen; ++i) {
       emmin += mass[i - 1];
       emmax += mass[i];
       G4double wtfc = 0.0;
       if (emmax * emmax > 0.0) {
         G4double arg = emmax * emmax +
                        (emmin * emmin - mass[i] * mass[i]) * (emmin * emmin - mass[i] * mass[i]) / (emmax * emmax) -
                        2.0 * (emmin * emmin + mass[i] * mass[i]);
         if (arg > 0.0)
           wtfc = 0.5 * std::sqrt(arg);
       }
       if (wtfc == 0.0) {
         lzero = false;
         break;
       }
       wtmax += std::log(wtfc);
     }
     if (lzero)
       wtmax = -wtmax;
     else
       wtmax = expxu;
   } else {
     //   ffq(n) = pi*(2*pi)^(n-2)/(n-2)!
     const G4double ffq[18] = {0.,
                               3.141592,
                               19.73921,
                               62.01255,
                               129.8788,
                               204.0131,
                               256.3704,
                               268.4705,
                               240.9780,
                               189.2637,
                               132.1308,
                               83.0202,
                               47.4210,
                               24.8295,
                               12.0006,
                               5.3858,
                               2.2560,
                               0.8859};
     wtmax = std::log(std::pow(kineticEnergy, vecLen - 2) * ffq[vecLen - 1] / totalE);
   }
   lzero = true;
   G4double pd[50];
   //G4double *pd = new G4double [vecLen-1];
   for (i = 0; i < vecLen - 1; ++i) {
     pd[i] = 0.0;
     if (emm[i + 1] * emm[i + 1] > 0.0) {
       G4double arg = emm[i + 1] * emm[i + 1] +
                      (emm[i] * emm[i] - mass[i + 1] * mass[i + 1]) * (emm[i] * emm[i] - mass[i + 1] * mass[i + 1]) /
                          (emm[i + 1] * emm[i + 1]) -
                      2.0 * (emm[i] * emm[i] + mass[i + 1] * mass[i + 1]);
       if (arg > 0.0)
         pd[i] = 0.5 * std::sqrt(arg);
     }
     if (pd[i] <= 0.0)  //  changed from  ==  on 02 April 98
       lzero = false;
     else
       wtmax += std::log(pd[i]);
   }
   G4double weight = 0.0;  // weight is returned by GenerateNBodyEvent
   if (lzero)
     weight = std::exp(std::max(std::min(wtmax, expxu), expxl));
 
   G4double bang, cb, sb, s0, s1, s2, c, s, esys, a, b, gama, beta;
   pcm[0][0] = 0.0;
   pcm[1][0] = pd[0];
   pcm[2][0] = 0.0;
   for (i = 1; i < vecLen; ++i) {
     pcm[0][i] = 0.0;
     pcm[1][i] = -pd[i - 1];
     pcm[2][i] = 0.0;
     bang = twopi * G4UniformRand();
     cb = std::cos(bang);
     sb = std::sin(bang);
     c = 2.0 * G4UniformRand() - 1.0;
     s = std::sqrt(std::fabs(1.0 - c * c));
     if (i < vecLen - 1) {
       esys = std::sqrt(pd[i] * pd[i] + emm[i] * emm[i]);
       beta = pd[i] / esys;
       gama = esys / emm[i];
       for (G4int j = 0; j <= i; ++j) {
         s0 = pcm[0][j];
         s1 = pcm[1][j];
         s2 = pcm[2][j];
         energy[j] = std::sqrt(s0 * s0 + s1 * s1 + s2 * s2 + mass[j] * mass[j]);
         a = s0 * c - s1 * s;  //  rotation
         pcm[1][j] = s0 * s + s1 * c;
         b = pcm[2][j];
         pcm[0][j] = a * cb - b * sb;
         pcm[2][j] = a * sb + b * cb;
         pcm[1][j] = gama * (pcm[1][j] + beta * energy[j]);
       }
     } else {
       for (G4int j = 0; j <= i; ++j) {
         s0 = pcm[0][j];
         s1 = pcm[1][j];
         s2 = pcm[2][j];
         energy[j] = std::sqrt(s0 * s0 + s1 * s1 + s2 * s2 + mass[j] * mass[j]);
         a = s0 * c - s1 * s;  //  rotation
         pcm[1][j] = s0 * s + s1 * c;
         b = pcm[2][j];
         pcm[0][j] = a * cb - b * sb;
         pcm[2][j] = a * sb + b * cb;
       }
     }
   }
   for (i = 0; i < vecLen; ++i) {
     vec[i]->SetMomentum(pcm[0][i] * GeV, pcm[1][i] * GeV, pcm[2][i] * GeV);
     vec[i]->SetTotalEnergy(energy[i] * GeV);
   }
   // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
   return weight;
 }
 
 G4double FullModelReactionDynamics::normal() {
   G4double ran = -6.0;
   for (G4int i = 0; i < 12; ++i)
     ran += G4UniformRand();
   return ran;
 }
 
 G4int FullModelReactionDynamics::Poisson(G4double x)  // generation of poisson distribution
 {
   G4int iran;
   G4double ran;
 
   if (x > 9.9)  // use normal distribution with sigma^2 = <x>
     iran = static_cast<G4int>(std::max(0.0, x + normal() * std::sqrt(x)));
   else {
     G4int mm = G4int(5.0 * x);
     if (mm <= 0)  // for very small x try iran=1,2,3
     {
       G4double p1 = x * std::exp(-x);
       G4double p2 = x * p1 / 2.0;
       G4double p3 = x * p2 / 3.0;
       ran = G4UniformRand();
       if (ran < p3)
         iran = 3;
       else if (ran < p2)  // this is original Geisha, it should be ran < p2+p3
         iran = 2;
       else if (ran < p1)  // should be ran < p1+p2+p3
         iran = 1;
       else
         iran = 0;
     } else {
       iran = 0;
       G4double r = std::exp(-x);
       ran = G4UniformRand();
       if (ran > r) {
         G4double rrr;
         G4double rr = r;
         for (G4int i = 1; i <= mm; ++i) {
           iran++;
           if (i > 5)  // Stirling's formula for large numbers
             rrr = std::exp(i * std::log(x) - (i + 0.5) * std::log((G4double)i) + i - 0.9189385);
           else
             rrr = std::pow(x, i) / Factorial(i);
           rr += r * rrr;
           if (ran <= rr)
             break;
         }
       }
     }
   }
   return iran;
 }
 
 G4int FullModelReactionDynamics::Factorial(G4int n) {  // calculates factorial( n ) = n*(n-1)*(n-2)*...*1
   G4int m = std::min(n, 10);
   G4int result = 1;
   if (m <= 1)
     return result;
   for (G4int i = 2; i <= m; ++i)
     result *= i;
   return result;
 }
 
 void FullModelReactionDynamics::Defs1(const G4ReactionProduct &modifiedOriginal,
                                       G4ReactionProduct &currentParticle,
                                       G4ReactionProduct &targetParticle,
                                       G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> &vec,
                                       G4int &vecLen) {
   const G4double pjx = modifiedOriginal.GetMomentum().x() / MeV;
   const G4double pjy = modifiedOriginal.GetMomentum().y() / MeV;
   const G4double pjz = modifiedOriginal.GetMomentum().z() / MeV;
   const G4double p = modifiedOriginal.GetMomentum().mag() / MeV;
   if (pjx * pjx + pjy * pjy > 0.0) {
     G4double cost, sint, ph, cosp, sinp, pix, piy, piz;
     cost = pjz / p;
     sint = 0.5 * (std::sqrt(std::abs((1.0 - cost) * (1.0 + cost))) + std::sqrt(pjx * pjx + pjy * pjy) / p);
     if (pjy < 0.0)
       ph = 3 * halfpi;
     else
       ph = halfpi;
     if (std::abs(pjx) > 0.001 * MeV)
       ph = std::atan2(pjy, pjx);
     cosp = std::cos(ph);
     sinp = std::sin(ph);
     pix = currentParticle.GetMomentum().x() / MeV;
     piy = currentParticle.GetMomentum().y() / MeV;
     piz = currentParticle.GetMomentum().z() / MeV;
     currentParticle.SetMomentum(cost * cosp * pix * MeV - sinp * piy + sint * cosp * piz * MeV,
                                 cost * sinp * pix * MeV + cosp * piy + sint * sinp * piz * MeV,
                                 -sint * pix * MeV + cost * piz * MeV);
     pix = targetParticle.GetMomentum().x() / MeV;
     piy = targetParticle.GetMomentum().y() / MeV;
     piz = targetParticle.GetMomentum().z() / MeV;
     targetParticle.SetMomentum(cost * cosp * pix * MeV - sinp * piy + sint * cosp * piz * MeV,
                                cost * sinp * pix * MeV + cosp * piy + sint * sinp * piz * MeV,
                                -sint * pix * MeV + cost * piz * MeV);
     for (G4int i = 0; i < vecLen; ++i) {
       pix = vec[i]->GetMomentum().x() / MeV;
       piy = vec[i]->GetMomentum().y() / MeV;
       piz = vec[i]->GetMomentum().z() / MeV;
       vec[i]->SetMomentum(cost * cosp * pix * MeV - sinp * piy + sint * cosp * piz * MeV,
                           cost * sinp * pix * MeV + cosp * piy + sint * sinp * piz * MeV,
                           -sint * pix * MeV + cost * piz * MeV);
     }
   } else {
     if (pjz < 0.0) {
       currentParticle.SetMomentum(-currentParticle.GetMomentum().z());
       targetParticle.SetMomentum(-targetParticle.GetMomentum().z());
       for (G4int i = 0; i < vecLen; ++i)
         vec[i]->SetMomentum(-vec[i]->GetMomentum().z());
     }
   }
 }
 
 void FullModelReactionDynamics::Rotate(
     const G4double numberofFinalStateNucleons,
     const G4ThreeVector &temp,
     const G4ReactionProduct &modifiedOriginal,  // Fermi motion & evap. effect included
     const G4HadProjectile *originalIncident,    // original incident particle
     const G4Nucleus &targetNucleus,
     G4ReactionProduct &currentParticle,
     G4ReactionProduct &targetParticle,
     G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> &vec,
     G4int &vecLen) {
   // derived from original FORTRAN code in GENXPT and TWOCLU by H. Fesefeldt
   //
   //   Rotate in direction of z-axis, this does disturb in some way our
   //    inclusive distributions, but it is necessary for momentum conservation
   //
   const G4double atomicWeight = targetNucleus.GetN_asInt();
   const G4double logWeight = std::log(atomicWeight);
 
   G4ParticleDefinition *aPiMinus = G4PionMinus::PionMinus();
   G4ParticleDefinition *aPiPlus = G4PionPlus::PionPlus();
   G4ParticleDefinition *aPiZero = G4PionZero::PionZero();
 
   G4int i;
   G4ThreeVector pseudoParticle[4];
   for (i = 0; i < 4; ++i)
     pseudoParticle[i].set(0, 0, 0);
   pseudoParticle[0] = currentParticle.GetMomentum() + targetParticle.GetMomentum();
   for (i = 0; i < vecLen; ++i)
     pseudoParticle[0] = pseudoParticle[0] + (vec[i]->GetMomentum());
   //
   //  Some smearing in transverse direction from Fermi motion
   //
   G4float pp, pp1;
   G4double alekw, p, rthnve, phinve;
   G4double r1, r2, a1, ran1, ran2, xxh, exh, pxTemp, pyTemp, pzTemp;
 
   r1 = twopi * G4UniformRand();
   r2 = G4UniformRand();
   a1 = std::sqrt(-2.0 * std::log(r2));
   ran1 = a1 * std::sin(r1) * 0.020 * numberofFinalStateNucleons * GeV;
   ran2 = a1 * std::cos(r1) * 0.020 * numberofFinalStateNucleons * GeV;
   G4ThreeVector fermi(ran1, ran2, 0);
 
   pseudoParticle[0] = pseudoParticle[0] + fermi;  // all particles + fermi
   pseudoParticle[2] = temp;                       // original in cms system
   pseudoParticle[3] = pseudoParticle[0];
 
   pseudoParticle[1] = pseudoParticle[2].cross(pseudoParticle[3]);
   G4double rotation = 2. * pi * G4UniformRand();
   pseudoParticle[1] = pseudoParticle[1].rotate(rotation, pseudoParticle[3]);
   pseudoParticle[2] = pseudoParticle[3].cross(pseudoParticle[1]);
   for (G4int ii = 1; ii <= 3; ii++) {
     p = pseudoParticle[ii].mag();
     if (p == 0.0)
       pseudoParticle[ii] = G4ThreeVector(0.0, 0.0, 0.0);
     else
       pseudoParticle[ii] = pseudoParticle[ii] * (1. / p);
   }
 
   pxTemp = pseudoParticle[1].dot(currentParticle.GetMomentum());
   pyTemp = pseudoParticle[2].dot(currentParticle.GetMomentum());
   pzTemp = pseudoParticle[3].dot(currentParticle.GetMomentum());
   currentParticle.SetMomentum(pxTemp, pyTemp, pzTemp);
 
   pxTemp = pseudoParticle[1].dot(targetParticle.GetMomentum());
   pyTemp = pseudoParticle[2].dot(targetParticle.GetMomentum());
   pzTemp = pseudoParticle[3].dot(targetParticle.GetMomentum());
   targetParticle.SetMomentum(pxTemp, pyTemp, pzTemp);
 
   for (i = 0; i < vecLen; ++i) {
     pxTemp = pseudoParticle[1].dot(vec[i]->GetMomentum());
     pyTemp = pseudoParticle[2].dot(vec[i]->GetMomentum());
     pzTemp = pseudoParticle[3].dot(vec[i]->GetMomentum());
     vec[i]->SetMomentum(pxTemp, pyTemp, pzTemp);
   }
   //
   //  Rotate in direction of primary particle, subtract binding energies
   //   and make some further corrections if required
   //
   Defs1(modifiedOriginal, currentParticle, targetParticle, vec, vecLen);
   G4double ekin;
   G4double dekin = 0.0;
   G4double ek1 = 0.0;
   G4int npions = 0;
   if (atomicWeight >= 1.5)  // self-absorption in heavy molecules
   {
     // corrections for single particle spectra (shower particles)
     //
     const G4double alem[] = {1.40, 2.30, 2.70, 3.00, 3.40, 4.60, 7.00};
     const G4double val0[] = {0.00, 0.40, 0.48, 0.51, 0.54, 0.60, 0.65};
     alekw = std::log(originalIncident->GetKineticEnergy() / GeV);
     exh = 1.0;
     if (alekw > alem[0])  //   get energy bin
     {
       exh = val0[6];
       for (G4int j = 1; j < 7; ++j) {
         if (alekw < alem[j])  // use linear interpolation/extrapolation
         {
           G4double rcnve = (val0[j] - val0[j - 1]) / (alem[j] - alem[j - 1]);
           exh = rcnve * alekw + val0[j - 1] - rcnve * alem[j - 1];
           break;
         }
       }
       exh = 1.0 - exh;
     }
     const G4double cfa = 0.025 * ((atomicWeight - 1.) / 120.) * std::exp(-(atomicWeight - 1.) / 120.);
     ekin = currentParticle.GetKineticEnergy() / GeV - cfa * (1 + normal() / 2.0);
     ekin = std::max(1.0e-6, ekin);
     xxh = 1.0;
     dekin += ekin * (1.0 - xxh);
     ekin *= xxh;
     currentParticle.SetKineticEnergy(ekin * GeV);
     pp = currentParticle.GetTotalMomentum() / MeV;
     pp1 = currentParticle.GetMomentum().mag() / MeV;
     if (pp1 < 0.001 * MeV) {
       rthnve = pi * G4UniformRand();
       phinve = twopi * G4UniformRand();
       currentParticle.SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                                   pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                                   pp * std::cos(rthnve) * MeV);
     } else
       currentParticle.SetMomentum(currentParticle.GetMomentum() * (pp / pp1));
     ekin = targetParticle.GetKineticEnergy() / GeV - cfa * (1 + normal() / 2.0);
     ekin = std::max(1.0e-6, ekin);
     xxh = 1.0;
     if (((modifiedOriginal.GetDefinition() == aPiPlus) || (modifiedOriginal.GetDefinition() == aPiMinus)) &&
         (targetParticle.GetDefinition() == aPiZero) && (G4UniformRand() < logWeight))
       xxh = exh;
     dekin += ekin * (1.0 - xxh);
     ekin *= xxh;
     if ((targetParticle.GetDefinition() == aPiPlus) || (targetParticle.GetDefinition() == aPiZero) ||
         (targetParticle.GetDefinition() == aPiMinus)) {
       ++npions;
       ek1 += ekin;
     }
     targetParticle.SetKineticEnergy(ekin * GeV);
     pp = targetParticle.GetTotalMomentum() / MeV;
     pp1 = targetParticle.GetMomentum().mag() / MeV;
     if (pp1 < 0.001 * MeV) {
       rthnve = pi * G4UniformRand();
       phinve = twopi * G4UniformRand();
       targetParticle.SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                                  pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                                  pp * std::cos(rthnve) * MeV);
     } else
       targetParticle.SetMomentum(targetParticle.GetMomentum() * (pp / pp1));
     for (i = 0; i < vecLen; ++i) {
       ekin = vec[i]->GetKineticEnergy() / GeV - cfa * (1 + normal() / 2.0);
       ekin = std::max(1.0e-6, ekin);
       xxh = 1.0;
       if (((modifiedOriginal.GetDefinition() == aPiPlus) || (modifiedOriginal.GetDefinition() == aPiMinus)) &&
           (vec[i]->GetDefinition() == aPiZero) && (G4UniformRand() < logWeight))
         xxh = exh;
       dekin += ekin * (1.0 - xxh);
       ekin *= xxh;
       if ((vec[i]->GetDefinition() == aPiPlus) || (vec[i]->GetDefinition() == aPiZero) ||
           (vec[i]->GetDefinition() == aPiMinus)) {
         ++npions;
         ek1 += ekin;
       }
       vec[i]->SetKineticEnergy(ekin * GeV);
       pp = vec[i]->GetTotalMomentum() / MeV;
       pp1 = vec[i]->GetMomentum().mag() / MeV;
       if (pp1 < 0.001 * MeV) {
         rthnve = pi * G4UniformRand();
         phinve = twopi * G4UniformRand();
         vec[i]->SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                             pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                             pp * std::cos(rthnve) * MeV);
       } else
         vec[i]->SetMomentum(vec[i]->GetMomentum() * (pp / pp1));
     }
   }
   if ((ek1 != 0.0) && (npions > 0)) {
     dekin = 1.0 + dekin / ek1;
     //
     //  first do the incident particle
     //
     if ((currentParticle.GetDefinition() == aPiPlus) || (currentParticle.GetDefinition() == aPiZero) ||
         (currentParticle.GetDefinition() == aPiMinus)) {
       currentParticle.SetKineticEnergy(std::max(0.001 * MeV, dekin * currentParticle.GetKineticEnergy()));
       pp = currentParticle.GetTotalMomentum() / MeV;
       pp1 = currentParticle.GetMomentum().mag() / MeV;
       if (pp1 < 0.001) {
         rthnve = pi * G4UniformRand();
         phinve = twopi * G4UniformRand();
         currentParticle.SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                                     pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                                     pp * std::cos(rthnve) * MeV);
       } else
         currentParticle.SetMomentum(currentParticle.GetMomentum() * (pp / pp1));
     }
     for (i = 0; i < vecLen; ++i) {
       if ((vec[i]->GetDefinition() == aPiPlus) || (vec[i]->GetDefinition() == aPiZero) ||
           (vec[i]->GetDefinition() == aPiMinus)) {
         vec[i]->SetKineticEnergy(std::max(0.001 * MeV, dekin * vec[i]->GetKineticEnergy()));
         pp = vec[i]->GetTotalMomentum() / MeV;
         pp1 = vec[i]->GetMomentum().mag() / MeV;
         if (pp1 < 0.001) {
           rthnve = pi * G4UniformRand();
           phinve = twopi * G4UniformRand();
           vec[i]->SetMomentum(pp * std::sin(rthnve) * std::cos(phinve) * MeV,
                               pp * std::sin(rthnve) * std::sin(phinve) * MeV,
                               pp * std::cos(rthnve) * MeV);
         } else
           vec[i]->SetMomentum(vec[i]->GetMomentum() * (pp / pp1));
       }
     }
   }
 }
 
 void FullModelReactionDynamics::AddBlackTrackParticles(const G4double epnb,  // GeV
                                                        const G4int npnb,
                                                        const G4double edta,  // GeV
                                                        const G4int ndta,
                                                        const G4double sprob,
                                                        const G4double kineticMinimum,  // GeV
                                                        const G4double kineticFactor,   // GeV
                                                        const G4ReactionProduct &modifiedOriginal,
                                                        G4double spall,
                                                        const G4Nucleus &targetNucleus,
                                                        G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> &vec,
                                                        G4int &vecLen) {
   // derived from original FORTRAN code in GENXPT and TWOCLU by H. Fesefeldt
   //
   // npnb is number of proton/neutron black track particles
   // ndta is the number of deuterons, tritons, and alphas produced
   // epnb is the kinetic energy available for proton/neutron black track particles
   // edta is the kinetic energy available for deuteron/triton/alpha particles
   //
 
   G4ParticleDefinition *aProton = G4Proton::Proton();
   G4ParticleDefinition *aNeutron = G4Neutron::Neutron();
   G4ParticleDefinition *aDeuteron = G4Deuteron::Deuteron();
   G4ParticleDefinition *aTriton = G4Triton::Triton();
   G4ParticleDefinition *anAlpha = G4Alpha::Alpha();
 
   const G4double ekOriginal = modifiedOriginal.GetKineticEnergy() / MeV;
   G4double atomicWeight = targetNucleus.GetN_asInt();
   G4double atomicNumber = targetNucleus.GetZ_asInt();
 
   const G4double ika1 = 3.6;
   const G4double ika2 = 35.56;
   const G4double ika3 = 6.45;
   const G4double sp1 = 1.066;
 
   G4int i;
   G4double pp;
   // G4double totalQ = 0;
   //G4double kinCreated = 0;
   G4double cfa = 0.025 * ((atomicWeight - 1.0) / 120.0) * std::exp(-(atomicWeight - 1.0) / 120.0);
   if (npnb > 0)  // first add protons and neutrons
   {
     G4double backwardKinetic = 0.0;
     G4int local_npnb = npnb;
     for (i = 0; i < npnb; ++i)
       if (G4UniformRand() < sprob)
         local_npnb--;
     G4double ekin = epnb / local_npnb;
 
     for (i = 0; i < local_npnb; ++i) {
       G4ReactionProduct *p1 = new G4ReactionProduct();
       if (backwardKinetic > epnb) {
         delete p1;
         break;
       }
       G4double ran = G4UniformRand();
       G4double kinetic = -ekin * std::log(ran) - cfa * (1.0 + 0.5 * normal());
       if (kinetic < 0.0)
         kinetic = -0.010 * std::log(ran);
       backwardKinetic += kinetic;
       if (backwardKinetic > epnb)
         kinetic = std::max(kineticMinimum, epnb - (backwardKinetic - kinetic));
       if (G4UniformRand() > (1.0 - atomicNumber / atomicWeight))
         p1->SetDefinition(aProton);
       else
         p1->SetDefinition(aNeutron);
       vec.SetElement(vecLen, p1);
       ++spall;
       G4double cost = G4UniformRand() * 2.0 - 1.0;
       G4double sint = std::sqrt(std::fabs(1.0 - cost * cost));
       G4double phi = twopi * G4UniformRand();
       vec[vecLen]->SetNewlyAdded(true);
       vec[vecLen]->SetKineticEnergy(kinetic * GeV);
       //kinCreated += kinetic;
       pp = vec[vecLen]->GetTotalMomentum() / MeV;
       vec[vecLen]->SetMomentum(pp * sint * std::sin(phi) * MeV, pp * sint * std::cos(phi) * MeV, pp * cost * MeV);
       vecLen++;
       // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     }
     if ((atomicWeight >= 10.0) && (ekOriginal <= 2.0 * GeV)) {
       G4double ekw = ekOriginal / GeV;
       G4int ika, kk = 0;
       if (ekw > 1.0)
         ekw *= ekw;
       ekw = std::max(0.1, ekw);
       ika = G4int(ika1 * std::exp((atomicNumber * atomicNumber / atomicWeight - ika2) / ika3) / ekw);
       if (ika > 0) {
         for (i = (vecLen - 1); i >= 0; --i) {
           if ((vec[i]->GetDefinition() == aProton) && vec[i]->GetNewlyAdded()) {
             vec[i]->SetDefinitionAndUpdateE(aNeutron);  // modified 22-Oct-97
             if (++kk > ika)
               break;
           }
         }
       }
     }
   }
   if (ndta > 0)  //  now, try to add deuterons, tritons and alphas
   {
     G4double backwardKinetic = 0.0;
     G4int local_ndta = ndta;
     for (i = 0; i < ndta; ++i)
       if (G4UniformRand() < sprob)
         local_ndta--;
     G4double ekin = edta / local_ndta;
 
     for (i = 0; i < local_ndta; ++i) {
       G4ReactionProduct *p2 = new G4ReactionProduct();
       if (backwardKinetic > edta) {
         delete p2;
         break;
       }
       G4double ran = G4UniformRand();
       G4double kinetic = -ekin * std::log(ran) - cfa * (1. + 0.5 * normal());
       if (kinetic < 0.0)
         kinetic = kineticFactor * std::log(ran);
       backwardKinetic += kinetic;
       if (backwardKinetic > edta)
         kinetic = edta - (backwardKinetic - kinetic);
       if (kinetic < 0.0)
         kinetic = kineticMinimum;
       G4double cost = 2.0 * G4UniformRand() - 1.0;
       G4double sint = std::sqrt(std::max(0.0, (1.0 - cost * cost)));
       G4double phi = twopi * G4UniformRand();
       ran = G4UniformRand();
       if (ran <= 0.60)
         p2->SetDefinition(aDeuteron);
       else if (ran <= 0.90)
         p2->SetDefinition(aTriton);
       else
         p2->SetDefinition(anAlpha);
       spall += p2->GetMass() / GeV * sp1;
       if (spall > atomicWeight) {
         delete p2;
         break;
       }
       vec.SetElement(vecLen, p2);
       vec[vecLen]->SetNewlyAdded(true);
       vec[vecLen]->SetKineticEnergy(kinetic * GeV);
       //kinCreated += kinetic;
       pp = vec[vecLen]->GetTotalMomentum() / MeV;
       vec[vecLen++]->SetMomentum(pp * sint * std::sin(phi) * MeV, pp * sint * std::cos(phi) * MeV, pp * cost * MeV);
       // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     }
   }
   // G4double delta = epnb+edta - kinCreated;
 }
 
 void FullModelReactionDynamics::MomentumCheck(const G4ReactionProduct &modifiedOriginal,
                                               G4ReactionProduct &currentParticle,
                                               G4ReactionProduct &targetParticle,
                                               G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> &vec,
                                               G4int &vecLen) {
   const G4double pOriginal = modifiedOriginal.GetTotalMomentum() / MeV;
   G4double testMomentum = currentParticle.GetMomentum().mag() / MeV;
   G4double pMass;
   if (testMomentum >= pOriginal) {
     pMass = currentParticle.GetMass() / MeV;
     currentParticle.SetTotalEnergy(std::sqrt(pMass * pMass + pOriginal * pOriginal) * MeV);
     currentParticle.SetMomentum(currentParticle.GetMomentum() * (pOriginal / testMomentum));
   }
   testMomentum = targetParticle.GetMomentum().mag() / MeV;
   if (testMomentum >= pOriginal) {
     pMass = targetParticle.GetMass() / MeV;
     targetParticle.SetTotalEnergy(std::sqrt(pMass * pMass + pOriginal * pOriginal) * MeV);
     targetParticle.SetMomentum(targetParticle.GetMomentum() * (pOriginal / testMomentum));
   }
   for (G4int i = 0; i < vecLen; ++i) {
     testMomentum = vec[i]->GetMomentum().mag() / MeV;
     if (testMomentum >= pOriginal) {
       pMass = vec[i]->GetMass() / MeV;
       vec[i]->SetTotalEnergy(std::sqrt(pMass * pMass + pOriginal * pOriginal) * MeV);
       vec[i]->SetMomentum(vec[i]->GetMomentum() * (pOriginal / testMomentum));
     }
   }
 }
 
 void FullModelReactionDynamics::ProduceStrangeParticlePairs(G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> &vec,
                                                             G4int &vecLen,
                                                             const G4ReactionProduct &modifiedOriginal,
                                                             const G4DynamicParticle *originalTarget,
                                                             G4ReactionProduct &currentParticle,
                                                             G4ReactionProduct &targetParticle,
                                                             G4bool &incidentHasChanged,
                                                             G4bool &targetHasChanged) {
   // derived from original FORTRAN code STPAIR by H. Fesefeldt (16-Dec-1987)
   //
   // Choose charge combinations K+ K-, K+ K0B, K0 K0B, K0 K-,
   //                            K+ Y0, K0 Y+,  K0 Y-
   // For antibaryon induced reactions half of the cross sections KB YB
   // pairs are produced.  Charge is not conserved, no experimental data available
   // for exclusive reactions, therefore some average behaviour assumed.
   // The ratio L/SIGMA is taken as 3:1 (from experimental low energy)
   //
   if (vecLen == 0)
     return;
   //
   // the following protects against annihilation processes
   //
   if (currentParticle.GetMass() == 0.0 || targetParticle.GetMass() == 0.0)
     return;
 
   const G4double etOriginal = modifiedOriginal.GetTotalEnergy() / GeV;
   const G4double mOriginal = modifiedOriginal.GetDefinition()->GetPDGMass() / GeV;
   G4double targetMass = originalTarget->GetDefinition()->GetPDGMass() / GeV;
   G4double centerofmassEnergy =
       std::sqrt(mOriginal * mOriginal + targetMass * targetMass + 2.0 * targetMass * etOriginal);  // GeV
   G4double currentMass = currentParticle.GetMass() / GeV;
   G4double availableEnergy = centerofmassEnergy - (targetMass + currentMass);
   if (availableEnergy <= 1.0)
     return;
 
   G4ParticleDefinition *aProton = G4Proton::Proton();
   G4ParticleDefinition *anAntiProton = G4AntiProton::AntiProton();
   G4ParticleDefinition *aNeutron = G4Neutron::Neutron();
   G4ParticleDefinition *anAntiNeutron = G4AntiNeutron::AntiNeutron();
   G4ParticleDefinition *aSigmaMinus = G4SigmaMinus::SigmaMinus();
   G4ParticleDefinition *aSigmaPlus = G4SigmaPlus::SigmaPlus();
   G4ParticleDefinition *aSigmaZero = G4SigmaZero::SigmaZero();
   G4ParticleDefinition *anAntiSigmaMinus = G4AntiSigmaMinus::AntiSigmaMinus();
   G4ParticleDefinition *anAntiSigmaPlus = G4AntiSigmaPlus::AntiSigmaPlus();
   G4ParticleDefinition *anAntiSigmaZero = G4AntiSigmaZero::AntiSigmaZero();
   G4ParticleDefinition *aKaonMinus = G4KaonMinus::KaonMinus();
   G4ParticleDefinition *aKaonPlus = G4KaonPlus::KaonPlus();
   G4ParticleDefinition *aKaonZL = G4KaonZeroLong::KaonZeroLong();
   G4ParticleDefinition *aKaonZS = G4KaonZeroShort::KaonZeroShort();
   G4ParticleDefinition *aLambda = G4Lambda::Lambda();
   G4ParticleDefinition *anAntiLambda = G4AntiLambda::AntiLambda();
 
   const G4double protonMass = aProton->GetPDGMass() / GeV;
   const G4double sigmaMinusMass = aSigmaMinus->GetPDGMass() / GeV;
   //
   // determine the center of mass energy bin
   //
   const G4double avrs[] = {3., 4., 5., 6., 7., 8., 9., 10., 20., 30., 40., 50.};
 
   G4int ibin, i3, i4;
   G4double avk, avy, avn, ran;
   G4int i = 1;
   while ((i < 12) && (centerofmassEnergy > avrs[i]))
     ++i;
   if (i == 12)
     ibin = 11;
   else
     ibin = i;
   //
   // the fortran code chooses a random replacement of produced kaons
   //  but does not take into account charge conservation
   //
   if (vecLen == 1)  // we know that vecLen > 0
   {
     i3 = 0;
     i4 = 1;  // note that we will be adding a new secondary particle in this case only
   } else     // otherwise  0 <= i3,i4 < vecLen
   {
     G4double ran = G4UniformRand();
     while (ran == 1.0)
       ran = G4UniformRand();
     i4 = i3 = G4int(vecLen * ran);
     while (i3 == i4) {
       ran = G4UniformRand();
       while (ran == 1.0)
         ran = G4UniformRand();
       i4 = G4int(vecLen * ran);
     }
   }
   //
   // use linear interpolation or extrapolation by y=centerofmassEnergy*x+b
   //
   const G4double avkkb[] = {0.0015, 0.005, 0.012, 0.0285, 0.0525, 0.075, 0.0975, 0.123, 0.28, 0.398, 0.495, 0.573};
   const G4double avky[] = {0.005, 0.03, 0.064, 0.095, 0.115, 0.13, 0.145, 0.155, 0.20, 0.205, 0.210, 0.212};
   const G4double avnnb[] = {0.00001, 0.0001, 0.0006, 0.0025, 0.01, 0.02, 0.04, 0.05, 0.12, 0.15, 0.18, 0.20};
 
   avk = (std::log(avkkb[ibin]) - std::log(avkkb[ibin - 1])) * (centerofmassEnergy - avrs[ibin - 1]) /
             (avrs[ibin] - avrs[ibin - 1]) +
         std::log(avkkb[ibin - 1]);
   avk = std::exp(avk);
 
   avy = (std::log(avky[ibin]) - std::log(avky[ibin - 1])) * (centerofmassEnergy - avrs[ibin - 1]) /
             (avrs[ibin] - avrs[ibin - 1]) +
         std::log(avky[ibin - 1]);
   avy = std::exp(avy);
 
   avn = (std::log(avnnb[ibin]) - std::log(avnnb[ibin - 1])) * (centerofmassEnergy - avrs[ibin - 1]) /
             (avrs[ibin] - avrs[ibin - 1]) +
         std::log(avnnb[ibin - 1]);
   avn = std::exp(avn);
 
   if (avk + avy + avn <= 0.0)
     return;
 
   if (currentMass < protonMass)
     avy /= 2.0;
   if (targetMass < protonMass)
     avy = 0.0;
   avy += avk + avn;
   avk += avn;
   ran = G4UniformRand();
   if (ran < avn) {
     if (availableEnergy < 2.0)
       return;
     if (vecLen == 1)  // add a new secondary
     {
       G4ReactionProduct *p1 = new G4ReactionProduct;
       if (G4UniformRand() < 0.5) {
         vec[0]->SetDefinition(aNeutron);
         p1->SetDefinition(anAntiNeutron);
         (G4UniformRand() < 0.5) ? p1->SetSide(-1) : p1->SetSide(1);
         vec[0]->SetMayBeKilled(false);
         p1->SetMayBeKilled(false);
       } else {
         vec[0]->SetDefinition(aProton);
         p1->SetDefinition(anAntiProton);
         (G4UniformRand() < 0.5) ? p1->SetSide(-1) : p1->SetSide(1);
         vec[0]->SetMayBeKilled(false);
         p1->SetMayBeKilled(false);
       }
       vec.SetElement(vecLen++, p1);
       // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     } else {  // replace two secondaries
       if (G4UniformRand() < 0.5) {
         vec[i3]->SetDefinition(aNeutron);
         vec[i4]->SetDefinition(anAntiNeutron);
         vec[i3]->SetMayBeKilled(false);
         vec[i4]->SetMayBeKilled(false);
       } else {
         vec[i3]->SetDefinition(aProton);
         vec[i4]->SetDefinition(anAntiProton);
         vec[i3]->SetMayBeKilled(false);
         vec[i4]->SetMayBeKilled(false);
       }
     }
   } else if (ran < avk) {
     if (availableEnergy < 1.0)
       return;
 
     const G4double kkb[] = {0.2500, 0.3750, 0.5000, 0.5625, 0.6250, 0.6875, 0.7500, 0.8750, 1.000};
     const G4int ipakkb1[] = {10, 10, 10, 11, 11, 12, 12, 11, 12};
     const G4int ipakkb2[] = {13, 11, 12, 11, 12, 11, 12, 13, 13};
     ran = G4UniformRand();
     i = 0;
     while ((i < 9) && (ran >= kkb[i]))
       ++i;
     if (i == 9)
       return;
     //
     // ipakkb[] = { 10,13, 10,11, 10,12, 11,11, 11,12, 12,11, 12,12, 11,13, 12,13 };
     // charge       +  -   +  0   +  0   0  0   0  0   0  0   0  0   0  -   0  -
     //
     switch (ipakkb1[i]) {
       case 10:
         vec[i3]->SetDefinition(aKaonPlus);
         vec[i3]->SetMayBeKilled(false);
         break;
       case 11:
         vec[i3]->SetDefinition(aKaonZS);
         vec[i3]->SetMayBeKilled(false);
         break;
       case 12:
         vec[i3]->SetDefinition(aKaonZL);
         vec[i3]->SetMayBeKilled(false);
         break;
     }
     if (vecLen == 1)  // add a secondary
     {
       G4ReactionProduct *p1 = new G4ReactionProduct;
       switch (ipakkb2[i]) {
         case 11:
           p1->SetDefinition(aKaonZS);
           p1->SetMayBeKilled(false);
           break;
         case 12:
           p1->SetDefinition(aKaonZL);
           p1->SetMayBeKilled(false);
           break;
         case 13:
           p1->SetDefinition(aKaonMinus);
           p1->SetMayBeKilled(false);
           break;
       }
       (G4UniformRand() < 0.5) ? p1->SetSide(-1) : p1->SetSide(1);
       vec.SetElement(vecLen++, p1);
       // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
     } else  // replace
     {
       switch (ipakkb2[i]) {
         case 11:
           vec[i4]->SetDefinition(aKaonZS);
           vec[i4]->SetMayBeKilled(false);
           break;
         case 12:
           vec[i4]->SetDefinition(aKaonZL);
           vec[i4]->SetMayBeKilled(false);
           break;
         case 13:
           vec[i4]->SetDefinition(aKaonMinus);
           vec[i4]->SetMayBeKilled(false);
           break;
       }
     }
   } else if (ran < avy) {
     if (availableEnergy < 1.6)
       return;
 
     const G4double ky[] = {0.200, 0.300, 0.400, 0.550, 0.625, 0.700, 0.800, 0.850, 0.900, 0.950, 0.975, 1.000};
     const G4int ipaky1[] = {18, 18, 18, 20, 20, 20, 21, 21, 21, 22, 22, 22};
     const G4int ipaky2[] = {10, 11, 12, 10, 11, 12, 10, 11, 12, 10, 11, 12};
     const G4int ipakyb1[] = {19, 19, 19, 23, 23, 23, 24, 24, 24, 25, 25, 25};
     const G4int ipakyb2[] = {13, 12, 11, 13, 12, 11, 13, 12, 11, 13, 12, 11};
     ran = G4UniformRand();
     i = 0;
     while ((i < 12) && (ran > ky[i]))
       ++i;
     if (i == 12)
       return;
     if ((currentMass < protonMass) || (G4UniformRand() < 0.5)) {
       // ipaky[] = { 18,10, 18,11, 18,12, 20,10, 20,11, 20,12,
       //             0  +   0  0   0  0   +  +   +  0   +  0
       //
       //             21,10, 21,11, 21,12, 22,10, 22,11, 22,12 }
       //             0  +   0  0   0  0   -  +   -  0   -  0
       switch (ipaky1[i]) {
         case 18:
           targetParticle.SetDefinition(aLambda);
           break;
         case 20:
           targetParticle.SetDefinition(aSigmaPlus);
           break;
         case 21:
           targetParticle.SetDefinition(aSigmaZero);
           break;
         case 22:
           targetParticle.SetDefinition(aSigmaMinus);
           break;
       }
       targetHasChanged = true;
       switch (ipaky2[i]) {
         case 10:
           vec[i3]->SetDefinition(aKaonPlus);
           vec[i3]->SetMayBeKilled(false);
           break;
         case 11:
           vec[i3]->SetDefinition(aKaonZS);
           vec[i3]->SetMayBeKilled(false);
           break;
         case 12:
           vec[i3]->SetDefinition(aKaonZL);
           vec[i3]->SetMayBeKilled(false);
           break;
       }
     } else  // (currentMass >= protonMass) && (G4UniformRand() >= 0.5)
     {
       if ((currentParticle.GetDefinition() == anAntiProton) || (currentParticle.GetDefinition() == anAntiNeutron) ||
           (currentParticle.GetDefinition() == anAntiLambda) || (currentMass > sigmaMinusMass)) {
         switch (ipakyb1[i]) {
           case 19:
             currentParticle.SetDefinitionAndUpdateE(anAntiLambda);
             break;
           case 23:
             currentParticle.SetDefinitionAndUpdateE(anAntiSigmaPlus);
             break;
           case 24:
             currentParticle.SetDefinitionAndUpdateE(anAntiSigmaZero);
             break;
           case 25:
             currentParticle.SetDefinitionAndUpdateE(anAntiSigmaMinus);
             break;
         }
         incidentHasChanged = true;
         switch (ipakyb2[i]) {
           case 11:
             vec[i3]->SetDefinition(aKaonZS);
             vec[i3]->SetMayBeKilled(false);
             break;
           case 12:
             vec[i3]->SetDefinition(aKaonZL);
             vec[i3]->SetMayBeKilled(false);
             break;
           case 13:
             vec[i3]->SetDefinition(aKaonMinus);
             vec[i3]->SetMayBeKilled(false);
             break;
         }
       } else {
         switch (ipaky1[i]) {
           case 18:
             currentParticle.SetDefinitionAndUpdateE(aLambda);
             break;
           case 20:
             currentParticle.SetDefinitionAndUpdateE(aSigmaPlus);
             break;
           case 21:
             currentParticle.SetDefinitionAndUpdateE(aSigmaZero);
             break;
           case 22:
             currentParticle.SetDefinitionAndUpdateE(aSigmaMinus);
             break;
         }
         incidentHasChanged = true;
         switch (ipaky2[i]) {
           case 10:
             vec[i3]->SetDefinition(aKaonPlus);
             vec[i3]->SetMayBeKilled(false);
             break;
           case 11:
             vec[i3]->SetDefinition(aKaonZS);
             vec[i3]->SetMayBeKilled(false);
             break;
           case 12:
             vec[i3]->SetDefinition(aKaonZL);
             vec[i3]->SetMayBeKilled(false);
             break;
         }
       }
     }
   } else
     return;
   //
   //  check the available energy
   //   if there is not enough energy for kkb/ky pair production
   //   then reduce the number of secondary particles
   //  NOTE:
   //        the number of secondaries may have been changed
   //        the incident and/or target particles may have changed
   //        charge conservation is ignored (as well as strangness conservation)
   //
   currentMass = currentParticle.GetMass() / GeV;
   targetMass = targetParticle.GetMass() / GeV;
 
   G4double energyCheck = centerofmassEnergy - (currentMass + targetMass);
   for (i = 0; i < vecLen; ++i) {
     energyCheck -= vec[i]->GetMass() / GeV;
     if (energyCheck < 0.0)  // chop off the secondary List
     {
       vecLen = std::max(0, --i);  // looks like a memory leak @@@@@@@@@@@@
       G4int j;
       for (j = i; j < vecLen; j++)
         delete vec[j];
       break;
     }
   }
   return;
 }
 
 void FullModelReactionDynamics::NuclearReaction(G4FastVector<G4ReactionProduct, 4> &vec,
                                                 G4int &vecLen,
                                                 const G4HadProjectile *originalIncident,
                                                 const G4Nucleus &targetNucleus,
                                                 const G4double theAtomicMass,
                                                 const G4double *mass) {
   // derived from original FORTRAN code NUCREC by H. Fesefeldt (12-Feb-1987)
   //
   // Nuclear reaction kinematics at low energies
   //
   G4ParticleDefinition *aGamma = G4Gamma::Gamma();
   G4ParticleDefinition *aProton = G4Proton::Proton();
   G4ParticleDefinition *aNeutron = G4Neutron::Neutron();
   G4ParticleDefinition *aDeuteron = G4Deuteron::Deuteron();
   G4ParticleDefinition *aTriton = G4Triton::Triton();
   G4ParticleDefinition *anAlpha = G4Alpha::Alpha();
 
   const G4double aProtonMass = aProton->GetPDGMass() / MeV;
   const G4double aNeutronMass = aNeutron->GetPDGMass() / MeV;
   const G4double aDeuteronMass = aDeuteron->GetPDGMass() / MeV;
   const G4double aTritonMass = aTriton->GetPDGMass() / MeV;
   const G4double anAlphaMass = anAlpha->GetPDGMass() / MeV;
 
   G4ReactionProduct currentParticle;
   currentParticle = *originalIncident;
   //
   // Set beam particle, take kinetic energy of current particle as the
   // fundamental quantity.  Due to the difficult kinematic, all masses have to
   // be assigned the best measured values
   //
   G4double p = currentParticle.GetTotalMomentum();
   G4double pp = currentParticle.GetMomentum().mag();
   if (pp <= 0.001 * MeV) {
     G4double phinve = twopi * G4UniformRand();
     G4double rthnve = std::acos(std::max(-1.0, std::min(1.0, -1.0 + 2.0 * G4UniformRand())));
     currentParticle.SetMomentum(
         p * std::sin(rthnve) * std::cos(phinve), p * std::sin(rthnve) * std::sin(phinve), p * std::cos(rthnve));
   } else
     currentParticle.SetMomentum(currentParticle.GetMomentum() * (p / pp));
   //
   // calculate Q-value of reactions
   //
   G4double currentKinetic = currentParticle.GetKineticEnergy() / MeV;
   G4double currentMass = currentParticle.GetDefinition()->GetPDGMass() / MeV;
   G4double qv = currentKinetic + theAtomicMass + currentMass;
 
   G4double qval[9];
   qval[0] = qv - mass[0];
   qval[1] = qv - mass[1] - aNeutronMass;
   qval[2] = qv - mass[2] - aProtonMass;
   qval[3] = qv - mass[3] - aDeuteronMass;
   qval[4] = qv - mass[4] - aTritonMass;
   qval[5] = qv - mass[5] - anAlphaMass;
   qval[6] = qv - mass[6] - aNeutronMass - aNeutronMass;
   qval[7] = qv - mass[7] - aNeutronMass - aProtonMass;
   qval[8] = qv - mass[8] - aProtonMass - aProtonMass;
 
   if (currentParticle.GetDefinition() == aNeutron) {
     const G4double A = targetNucleus.GetN_asInt();  // atomic weight
     if (G4UniformRand() > ((A - 1.0) / 230.0) * ((A - 1.0) / 230.0))
       qval[0] = 0.0;
     if (G4UniformRand() >= currentKinetic / 7.9254 * A)
       qval[2] = qval[3] = qval[4] = qval[5] = qval[8] = 0.0;
   } else
     qval[0] = 0.0;
 
   G4int i;
   qv = 0.0;
   for (i = 0; i < 9; ++i) {
     if (mass[i] < 500.0 * MeV)
       qval[i] = 0.0;
     if (qval[i] < 0.0)
       qval[i] = 0.0;
     qv += qval[i];
   }
   G4double qv1 = 0.0;
   G4double ran = G4UniformRand();
   G4int index;
   for (index = 0; index < 9; ++index) {
     if (qval[index] > 0.0) {
       qv1 += qval[index] / qv;
       if (ran <= qv1)
         break;
     }
   }
   if (index == 9)  // loop continued to the end
   {
     throw G4HadronicException(
         __FILE__,
         __LINE__,
         "FullModelReactionDynamics::NuclearReaction: inelastic reaction kinematically not possible");
   }
   G4double ke = currentParticle.GetKineticEnergy() / GeV;
   G4int nt = 2;
   if ((index >= 6) || (G4UniformRand() < std::min(0.5, ke * 10.0)))
     nt = 3;
 
   G4ReactionProduct **v = new G4ReactionProduct *[3];
   v[0] = new G4ReactionProduct;
   v[1] = new G4ReactionProduct;
   v[2] = new G4ReactionProduct;
 
   v[0]->SetMass(mass[index] * MeV);
   switch (index) {
     case 0:
       v[1]->SetDefinition(aGamma);
       v[2]->SetDefinition(aGamma);
       break;
     case 1:
       v[1]->SetDefinition(aNeutron);
       v[2]->SetDefinition(aGamma);
       break;
     case 2:
       v[1]->SetDefinition(aProton);
       v[2]->SetDefinition(aGamma);
       break;
     case 3:
       v[1]->SetDefinition(aDeuteron);
       v[2]->SetDefinition(aGamma);
       break;
     case 4:
       v[1]->SetDefinition(aTriton);
       v[2]->SetDefinition(aGamma);
       break;
     case 5:
       v[1]->SetDefinition(anAlpha);
       v[2]->SetDefinition(aGamma);
       break;
     case 6:
       v[1]->SetDefinition(aNeutron);
       v[2]->SetDefinition(aNeutron);
       break;
     case 7:
       v[1]->SetDefinition(aNeutron);
       v[2]->SetDefinition(aProton);
       break;
     case 8:
       v[1]->SetDefinition(aProton);
       v[2]->SetDefinition(aProton);
       break;
   }
   //
   // calculate centre of mass energy
   //
   G4ReactionProduct pseudo1;
   pseudo1.SetMass(theAtomicMass * MeV);
   pseudo1.SetTotalEnergy(theAtomicMass * MeV);
   G4ReactionProduct pseudo2 = currentParticle + pseudo1;
   pseudo2.SetMomentum(pseudo2.GetMomentum() * (-1.0));
   //
   // use phase space routine in centre of mass system
   //
   G4FastVector<G4ReactionProduct, MYGHADLISTSIZE> tempV;
   tempV.Initialize(nt);
   G4int tempLen = 0;
   tempV.SetElement(tempLen++, v[0]);
   tempV.SetElement(tempLen++, v[1]);
   if (nt == 3)
     tempV.SetElement(tempLen++, v[2]);
   G4bool constantCrossSection = true;
   GenerateNBodyEvent(pseudo2.GetMass() / MeV, constantCrossSection, tempV, tempLen);
   v[0]->Lorentz(*v[0], pseudo2);
   v[1]->Lorentz(*v[1], pseudo2);
   if (nt == 3)
     v[2]->Lorentz(*v[2], pseudo2);
 
   G4bool particleIsDefined = false;
   if (v[0]->GetMass() / MeV - aProtonMass < 0.1) {
     v[0]->SetDefinition(aProton);
     particleIsDefined = true;
   } else if (v[0]->GetMass() / MeV - aNeutronMass < 0.1) {
     v[0]->SetDefinition(aNeutron);
     particleIsDefined = true;
   } else if (v[0]->GetMass() / MeV - aDeuteronMass < 0.1) {
     v[0]->SetDefinition(aDeuteron);
     particleIsDefined = true;
   } else if (v[0]->GetMass() / MeV - aTritonMass < 0.1) {
     v[0]->SetDefinition(aTriton);
     particleIsDefined = true;
   } else if (v[0]->GetMass() / MeV - anAlphaMass < 0.1) {
     v[0]->SetDefinition(anAlpha);
     particleIsDefined = true;
   }
   currentParticle.SetKineticEnergy(std::max(0.001, currentParticle.GetKineticEnergy() / MeV));
   p = currentParticle.GetTotalMomentum();
   pp = currentParticle.GetMomentum().mag();
   if (pp <= 0.001 * MeV) {
     G4double phinve = twopi * G4UniformRand();
     G4double rthnve = std::acos(std::max(-1.0, std::min(1.0, -1.0 + 2.0 * G4UniformRand())));
     currentParticle.SetMomentum(
         p * std::sin(rthnve) * std::cos(phinve), p * std::sin(rthnve) * std::sin(phinve), p * std::cos(rthnve));
   } else
     currentParticle.SetMomentum(currentParticle.GetMomentum() * (p / pp));
 
   if (particleIsDefined) {
     v[0]->SetKineticEnergy(std::max(0.001, 0.5 * G4UniformRand() * v[0]->GetKineticEnergy() / MeV));
     p = v[0]->GetTotalMomentum();
     pp = v[0]->GetMomentum().mag();
     if (pp <= 0.001 * MeV) {
       G4double phinve = twopi * G4UniformRand();
       G4double rthnve = std::acos(std::max(-1.0, std::min(1.0, -1.0 + 2.0 * G4UniformRand())));
       v[0]->SetMomentum(
           p * std::sin(rthnve) * std::cos(phinve), p * std::sin(rthnve) * std::sin(phinve), p * std::cos(rthnve));
     } else
       v[0]->SetMomentum(v[0]->GetMomentum() * (p / pp));
   }
   if ((v[1]->GetDefinition() == aDeuteron) || (v[1]->GetDefinition() == aTriton) || (v[1]->GetDefinition() == anAlpha))
     v[1]->SetKineticEnergy(std::max(0.001, 0.5 * G4UniformRand() * v[1]->GetKineticEnergy() / MeV));
   else
     v[1]->SetKineticEnergy(std::max(0.001, v[1]->GetKineticEnergy() / MeV));
 
   p = v[1]->GetTotalMomentum();
   pp = v[1]->GetMomentum().mag();
   if (pp <= 0.001 * MeV) {
     G4double phinve = twopi * G4UniformRand();
     G4double rthnve = std::acos(std::max(-1.0, std::min(1.0, -1.0 + 2.0 * G4UniformRand())));
     v[1]->SetMomentum(
         p * std::sin(rthnve) * std::cos(phinve), p * std::sin(rthnve) * std::sin(phinve), p * std::cos(rthnve));
   } else
     v[1]->SetMomentum(v[1]->GetMomentum() * (p / pp));
 
   if (nt == 3) {
     if ((v[2]->GetDefinition() == aDeuteron) || (v[2]->GetDefinition() == aTriton) ||
         (v[2]->GetDefinition() == anAlpha))
       v[2]->SetKineticEnergy(std::max(0.001, 0.5 * G4UniformRand() * v[2]->GetKineticEnergy() / MeV));
     else
       v[2]->SetKineticEnergy(std::max(0.001, v[2]->GetKineticEnergy() / MeV));
 
     p = v[2]->GetTotalMomentum();
     pp = v[2]->GetMomentum().mag();
     if (pp <= 0.001 * MeV) {
       G4double phinve = twopi * G4UniformRand();
       G4double rthnve = std::acos(std::max(-1.0, std::min(1.0, -1.0 + 2.0 * G4UniformRand())));
       v[2]->SetMomentum(
           p * std::sin(rthnve) * std::cos(phinve), p * std::sin(rthnve) * std::sin(phinve), p * std::cos(rthnve));
     } else
       v[2]->SetMomentum(v[2]->GetMomentum() * (p / pp));
   }
   G4int del;
   for (del = 0; del < vecLen; del++)
     delete vec[del];
   vecLen = 0;
   if (particleIsDefined) {
     vec.SetElement(vecLen++, v[0]);
   } else {
     delete v[0];
   }
   vec.SetElement(vecLen++, v[1]);
   if (nt == 3) {
     vec.SetElement(vecLen++, v[2]);
   } else {
     delete v[2];
   }
   delete[] v;
   return;
 }
 
 /* end of file */