// // ******************************************************************** // * License and Disclaimer * // * * // * The Geant4 software is copyright of the Copyright Holders of * // * the Geant4 Collaboration. It is provided under the terms and * // * conditions of the Geant4 Software License, included in the file * // * LICENSE and available at http://cern.ch/geant4/license . These * // * include a list of copyright holders. * // * * // * Neither the authors of this software system, nor their employing * // * institutes,nor the agencies providing financial support for this * // * work make any representation or warranty, express or implied, * // * regarding this software system or assume any liability for its * // * use. Please see the license in the file LICENSE and URL above * // * for the full disclaimer and the limitation of liability. * // * * // * This code implementation is the result of the scientific and * // * technical work of the GEANT4 collaboration. * // * By using, copying, modifying or distributing the software (or * // * any work based on the software) you agree to acknowledge its * // * use in resulting scientific publications, and indicate your * // * acceptance of all terms of the Geant4 Software license. * // ******************************************************************** // // // $Id: G4LEPionPlusInelastic.cc,v 1.15 2007/02/24 06:28:52 dennis Exp $ // GEANT4 tag $Name: geant4-09-03-ref-09 $ // // Hadronic Process: PionPlus Inelastic Process // J.L. Chuma, TRIUMF, 19-Nov-1996 // Last modified: 27-Mar-1997 // Modified by J.L.Chuma 30-Apr-97: added originalTarget for CalculateMomenta // fixing charge exchange - HPW Sep 2002. #include "G4LEPionPlusInelastic.hh" #include "Randomize.hh" G4HadFinalState * G4LEPionPlusInelastic::ApplyYourself( const G4HadProjectile &aTrack, G4Nucleus &targetNucleus ) { const G4HadProjectile *originalIncident = &aTrack; if (originalIncident->GetKineticEnergy()<= 0.1*MeV) { theParticleChange.SetStatusChange(isAlive); theParticleChange.SetEnergyChange(aTrack.GetKineticEnergy()); theParticleChange.SetMomentumChange(aTrack.Get4Momentum().vect().unit()); return &theParticleChange; } // create the target particle G4DynamicParticle *originalTarget = targetNucleus.ReturnTargetParticle(); // G4double targetMass = originalTarget->GetDefinition()->GetPDGMass(); G4ReactionProduct targetParticle( originalTarget->GetDefinition() ); if( verboseLevel > 1 ) { const G4Material *targetMaterial = aTrack.GetMaterial(); G4cout << "G4LEPionPlusInelastic::ApplyYourself called" << G4endl; G4cout << "kinetic energy = " << originalIncident->GetKineticEnergy() << "MeV, "; G4cout << "target material = " << targetMaterial->GetName() << ", "; G4cout << "target particle = " << originalTarget->GetDefinition()->GetParticleName() << G4endl; } G4ReactionProduct currentParticle( const_cast(originalIncident->GetDefinition() ) ); currentParticle.SetMomentum( originalIncident->Get4Momentum().vect() ); currentParticle.SetKineticEnergy( originalIncident->GetKineticEnergy() ); // Fermi motion and evaporation // As of Geant3, the Fermi energy calculation had not been Done G4double ek = originalIncident->GetKineticEnergy(); G4double amas = originalIncident->GetDefinition()->GetPDGMass(); G4double tkin = targetNucleus.Cinema( ek ); ek += tkin; currentParticle.SetKineticEnergy( ek ); G4double et = ek + amas; G4double p = std::sqrt( std::abs((et-amas)*(et+amas)) ); G4double pp = currentParticle.GetMomentum().mag(); if( pp > 0.0 ) { G4ThreeVector momentum = currentParticle.GetMomentum(); currentParticle.SetMomentum( momentum * (p/pp) ); } // calculate black track energies tkin = targetNucleus.EvaporationEffects( ek ); ek -= tkin; currentParticle.SetKineticEnergy( ek ); et = ek + amas; p = std::sqrt( std::abs((et-amas)*(et+amas)) ); pp = currentParticle.GetMomentum().mag(); if( pp > 0.0 ) { G4ThreeVector momentum = currentParticle.GetMomentum(); currentParticle.SetMomentum( momentum * (p/pp) ); } G4ReactionProduct modifiedOriginal = currentParticle; currentParticle.SetSide( 1 ); // incident always goes in forward hemisphere targetParticle.SetSide( -1 ); // target always goes in backward hemisphere G4bool incidentHasChanged = false; G4bool targetHasChanged = false; G4bool quasiElastic = false; G4FastVector vec; // vec will contain the secondary particles G4int vecLen = 0; vec.Initialize( 0 ); const G4double cutOff = 0.1*MeV; if( currentParticle.GetKineticEnergy() > cutOff ) Cascade( vec, vecLen, originalIncident, currentParticle, targetParticle, incidentHasChanged, targetHasChanged, quasiElastic ); CalculateMomenta( vec, vecLen, originalIncident, originalTarget, modifiedOriginal, targetNucleus, currentParticle, targetParticle, incidentHasChanged, targetHasChanged, quasiElastic ); SetUpChange( vec, vecLen, currentParticle, targetParticle, incidentHasChanged ); delete originalTarget; return &theParticleChange; } void G4LEPionPlusInelastic::Cascade( G4FastVector &vec, G4int& vecLen, const G4HadProjectile *originalIncident, G4ReactionProduct ¤tParticle, G4ReactionProduct &targetParticle, G4bool &incidentHasChanged, G4bool &targetHasChanged, G4bool &quasiElastic ) { // derived from original FORTRAN code CASPIP by H. Fesefeldt (18-Sep-1987) // // pi+ undergoes interaction with nucleon within nucleus. // Check if energetically possible to produce pions/kaons. // If not assume nuclear excitation occurs and input particle // is degraded in energy. No other particles produced. // If reaction is possible find correct number of pions/protons/neutrons // produced using an interpolation to multiplicity data. // Replace some pions or protons/neutrons by kaons or strange baryons // according to average multiplicity per inelastic reactions. // const G4double mOriginal = originalIncident->GetDefinition()->GetPDGMass(); const G4double etOriginal = originalIncident->GetTotalEnergy(); const G4double pOriginal = originalIncident->GetTotalMomentum(); const G4double targetMass = targetParticle.GetMass(); G4double centerofmassEnergy = std::sqrt( mOriginal*mOriginal + targetMass*targetMass + 2.0*targetMass*etOriginal ); G4double availableEnergy = centerofmassEnergy-(targetMass+mOriginal); static G4bool first = true; const G4int numMul = 1200; const G4int numSec = 60; static G4double protmul[numMul], protnorm[numSec]; // proton constants static G4double neutmul[numMul], neutnorm[numSec]; // neutron constants // np = number of pi+, nm = number of pi-, nz = number of pi0 G4int counter, nt=0, np=0, nm=0, nz=0; const G4double c = 1.25; const G4double b[] = { 0.70, 0.70 }; if( first ) { // compute normalization constants, this will only be Done once first = false; G4int i; for( i=0; i 0 ) { protmul[counter] = Pmltpc(np,nm,nz,nt,b[0],c); protnorm[nt-1] += protmul[counter]; } } } } } for( i=0; i0) && (nt<=numSec) ) { neutmul[counter] = Pmltpc(np,nm,nz,nt,b[1],c); neutnorm[nt-1] += neutmul[counter]; } } } } } for( i=0; i 0.0 )protnorm[i] = 1.0/protnorm[i]; if( neutnorm[i] > 0.0 )neutnorm[i] = 1.0/neutnorm[i]; } } // end of initialization const G4double expxu = 82.; // upper bound for arg. of exp const G4double expxl = -expxu; // lower bound for arg. of exp G4ParticleDefinition *aNeutron = G4Neutron::Neutron(); G4ParticleDefinition *aProton = G4Proton::Proton(); G4ParticleDefinition *aPiZero = G4PionZero::PionZero(); G4int ieab = static_cast(availableEnergy*5.0/GeV); const G4double supp[] = {0.,0.2,0.45,0.55,0.65,0.75,0.85,0.90,0.94,0.98}; G4double test, w0, wp, wt, wm; if( (availableEnergy < 2.0*GeV) && (G4UniformRand() >= supp[ieab]) ) { // suppress high multiplicity events at low momentum // only one pion will be produced // charge exchange reaction is included in inelastic cross section const G4double cech[] = {1.,0.95,0.79,0.32,0.19,0.16,0.14,0.12,0.10,0.08}; G4int iplab = G4int(std::min( 9.0, pOriginal/GeV*5.0 )); if( G4UniformRand() <= cech[iplab] ) { if( targetParticle.GetDefinition() == aNeutron ) { currentParticle.SetDefinitionAndUpdateE( aPiZero ); // charge exchange targetParticle.SetDefinitionAndUpdateE( aProton ); incidentHasChanged = true; targetHasChanged = true; } } if( availableEnergy <= G4PionMinus::PionMinus()->GetPDGMass() ) { quasiElastic = true; return; } nm = np = nz = 0; if( targetParticle.GetDefinition() == aProton ) { test = std::exp( std::min( expxu, std::max( expxl, -sqr(1.0+b[0])/(2.0*c*c) ) ) ); w0 = test; wp = test; if( G4UniformRand() < w0/(w0+wp) ) nz =1; else np = 1; } else { // target is a neutron test = std::exp( std::min( expxu, std::max( expxl, -sqr(1.0+b[1])/(2.0*c*c) ) ) ); w0 = test; wp = test; test = std::exp( std::min( expxu, std::max( expxl, -sqr(-1.0+b[1])/(2.0*c*c) ) ) ); wm = test; wt = w0+wp+wm; wp = w0+wp; G4double ran = G4UniformRand(); if( ran < w0/wt ) nz = 1; else if( ran < wp/wt ) np = 1; else nm = 1; } } else { if( availableEnergy <= G4PionMinus::PionMinus()->GetPDGMass() ) { quasiElastic = true; return; } G4double n, anpn; GetNormalizationConstant( availableEnergy, n, anpn ); G4double ran = G4UniformRand(); G4double dum, excs = 0.0; if( targetParticle.GetDefinition() == aProton ) { counter = -1; for( np=0; (np=excs); ++np ) { for( nm=std::max(0,np-2); (nm<=np) && (ran>=excs); ++nm ) { for( nz=0; (nz=excs); ++nz ) { if( ++counter < numMul ) { nt = np+nm+nz; if( nt > 0 ) { test = std::exp( std::min( expxu, std::max( expxl, -(pi/4.0)*(nt*nt)/(n*n) ) ) ); dum = (pi/anpn)*nt*protmul[counter]*protnorm[nt-1]/(2.0*n*n); if( std::fabs(dum) < 1.0 ) { if( test >= 1.0e-10 )excs += dum*test; } else { excs += dum*test; } } } } } } if( ran >= excs ) { quasiElastic = true; return; // 3 previous loops continued to the end } np--; nm--; nz--; } else { // target must be a neutron counter = -1; for( np=0; (np=excs); ++np ) { for( nm=std::max(0,np-1); (nm<=(np+1)) && (ran>=excs); ++nm ) { for( nz=0; (nz=excs); ++nz ) { if( ++counter < numMul ) { nt = np+nm+nz; if( (nt>=1) && (nt<=numSec) ) { test = std::exp( std::min( expxu, std::max( expxl, -(pi/4.0)*(nt*nt)/(n*n) ) ) ); dum = (pi/anpn)*nt*neutmul[counter]*neutnorm[nt-1]/(2.0*n*n); if( std::fabs(dum) < 1.0 ) { if( test >= 1.0e-10 )excs += dum*test; } else { excs += dum*test; } } } } } } if( ran >= excs ) // 3 previous loops continued to the end { quasiElastic = true; return; // 3 previous loops continued to the end } np--; nm--; nz--; } } if( targetParticle.GetDefinition() == aProton ) { switch( np-nm ) { case 1: if( G4UniformRand() < 0.5 ) { currentParticle.SetDefinitionAndUpdateE( aPiZero ); incidentHasChanged = true; } else { targetParticle.SetDefinitionAndUpdateE( aNeutron ); targetHasChanged = true; } break; case 2: currentParticle.SetDefinitionAndUpdateE( aPiZero ); targetParticle.SetDefinitionAndUpdateE( aNeutron ); incidentHasChanged = true; targetHasChanged = true; break; default: break; } } else { switch( np-nm ) { case 0: if( G4UniformRand() < 0.25 ) { currentParticle.SetDefinitionAndUpdateE( aPiZero ); targetParticle.SetDefinitionAndUpdateE( aProton ); incidentHasChanged = true; targetHasChanged = true; } break; case 1: currentParticle.SetDefinitionAndUpdateE( aPiZero ); incidentHasChanged = true; break; default: targetParticle.SetDefinitionAndUpdateE( aProton ); targetHasChanged = true; break; } } SetUpPions( np, nm, nz, vec, vecLen ); return; } /* end of file */