Import Geant4 9.1.0 source tree
This commit is contained in:
Gabriele Cosmo
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//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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#include "G4QMDReaction.hh"
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#include "G4QMDNucleus.hh"
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#include "G4QMDGroundStateNucleus.hh"
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#include "G4Fancy3DNucleus.hh"
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#include "G4NistManager.hh"
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G4QMDReaction::G4QMDReaction()
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:system ( 0 )
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, deltaT ( 1 ) // in fsec
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, maxTime ( 100 ) // will have maxTime-th time step
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{
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meanField = new G4QMDMeanField();
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collision = new G4QMDCollision();
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evaporation = new G4Evaporation;
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evaporation->SetGEMChannel();
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excitationHandler = new G4ExcitationHandler;
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excitationHandler->SetEvaporation( evaporation );
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// preco = new G4PreCompoundModel( excitationHandler );
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}
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G4QMDReaction::~G4QMDReaction()
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{
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delete evaporation;
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delete collision;
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delete meanField;
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}
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void G4QMDReaction::setInitialCondition( G4QMDSystem* , G4QMDSystem* )
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{
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;
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}
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void G4QMDReaction::doPropagation()
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{
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;
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}
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G4HadFinalState* G4QMDReaction::ApplyYourself( const G4HadProjectile & projectile , G4Nucleus & target )
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{
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//G4cout << "G4QMDReaction::ApplyYourself" << G4endl;
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theParticleChange.Clear();
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system = new G4QMDSystem;
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G4int proj_Z = 0;
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G4int proj_A = 0;
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G4ParticleDefinition* proj_pd = ( G4ParticleDefinition* ) projectile.GetDefinition();
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if ( proj_pd->GetParticleType() == "nucleus" )
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{
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proj_Z = proj_pd->GetAtomicNumber();
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proj_A = proj_pd->GetAtomicMass();
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}
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else
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{
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proj_Z = (int)( proj_pd->GetPDGCharge()/eplus );
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proj_A = 1;
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}
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G4int targ_Z = int ( target.GetZ() + 0.5 );
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G4int targ_A = int ( target.GetN() + 0.5 );
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G4ParticleDefinition* targ_pd = G4ParticleTable::GetParticleTable()->GetIon( targ_Z , targ_A , 0.0 );
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G4NistManager* nistMan = G4NistManager::Instance();
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// G4Element* G4NistManager::FindOrBuildElement( targ_Z );
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const G4DynamicParticle* proj_dp = new G4DynamicParticle ( proj_pd , projectile.Get4Momentum() );
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const G4Element* targ_ele = nistMan->FindOrBuildElement( targ_Z );
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G4double aTemp = projectile.GetMaterial()->GetTemperature();
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//G4double xs_0 = shenXS.GetCrossSection ( proj_dp , targ_ele , aTemp );
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G4double xs_0 = genspaXS.GetCrossSection ( proj_dp , targ_ele , aTemp );
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G4double bmax_0 = std::sqrt( xs_0 )/pi*2;
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//std::cout << "bmax_0 in fm (fermi) " << bmax_0/fermi << std::endl;
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//delete proj_dp;
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G4bool elastic = true;
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std::vector< G4QMDNucleus* > nucleuses; // Secondary nuceluses
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G4ThreeVector boostToReac; // ReactionSystem (CM or NN);
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G4ThreeVector boostBackToLAB; // Reaction System to LAB;
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G4LorentzVector targ4p( G4ThreeVector( 0.0 ) , targ_pd->GetPDGMass()/GeV );
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G4ThreeVector boostLABtoCM = targ4p.findBoostToCM( proj_dp->Get4Momentum()/GeV ); // CM of target and proj;
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G4double p1 = proj_dp->GetMomentum().mag()/GeV/proj_A;
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G4double m1 = proj_dp->GetDefinition()->GetPDGMass()/GeV/proj_A;
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G4double e1 = std::sqrt( p1*p1 + m1*m1 );
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G4double e2 = targ_pd->GetPDGMass()/GeV/targ_A;
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G4double beta_nn = -p1 / ( e1+e2 );
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G4ThreeVector boostLABtoNN ( 0. , 0. , beta_nn ); // CM of NN;
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G4double beta_nncm = ( - boostLABtoCM.beta() + boostLABtoNN.beta() ) / ( 1 - boostLABtoCM.beta() * boostLABtoNN.beta() ) ;
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//std::cout << targ4p << std::endl;
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//std::cout << proj_dp->Get4Momentum()<< std::endl;
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//std::cout << beta_nncm << std::endl;
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G4ThreeVector boostNNtoCM( 0. , 0. , beta_nncm ); //
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G4ThreeVector boostCMtoNN( 0. , 0. , -beta_nncm ); //
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boostToReac = boostLABtoNN;
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boostBackToLAB = -boostLABtoNN;
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delete proj_dp;
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while ( elastic )
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{
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// impact parameter
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G4double bmax = 1.05*(bmax_0/fermi); // 10% for Peripheral reactions
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G4double b = bmax * G4UniformRand();
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//071112
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//G4double b = 0;
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//G4double b = bmax;
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//G4double b = bmax/1.05 * 0.7 * G4UniformRand();
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//G4cout << "G4QMDRESULT bmax_0 = " << bmax_0/fermi << " fm, bmax = " << bmax << " fm , b = " << b << " fm " << G4endl;
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G4double plab = projectile.GetTotalMomentum()/GeV;
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G4double elab = (projectile.GetKineticEnergy() + proj_pd->GetPDGMass() + targ_pd->GetPDGMass() )/GeV;
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calcOffSetOfCollision( b , proj_pd , targ_pd , plab , elab , bmax , boostCMtoNN );
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// Projectile
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G4LorentzVector proj4pLAB = projectile.Get4Momentum()/GeV;
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G4QMDNucleus* proj(NULL);
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if ( projectile.GetDefinition()->GetParticleType() == "nucleus" )
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{
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proj = new G4QMDNucleus;
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proj_Z = proj_pd->GetAtomicNumber();
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proj_A = proj_pd->GetAtomicMass();
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proj = new G4QMDGroundStateNucleus( proj_Z , proj_A );
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//proj->ShowParticipants();
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}
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meanField->SetSystem ( proj );
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proj->SetTotalPotential( meanField->GetTotalPotential() );
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proj->CalEnergyAndAngularMomentumInCM();
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// Target
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G4int iz = int ( target.GetZ() );
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G4int ia = int ( target.GetN() );
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//G4QMDNucleus* targ = new G4QMDNucleus;
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G4QMDNucleus* targ = new G4QMDGroundStateNucleus( iz , ia );
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meanField->SetSystem (targ );
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targ->SetTotalPotential( meanField->GetTotalPotential() );
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targ->CalEnergyAndAngularMomentumInCM();
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//G4LorentzVector targ4p( G4ThreeVector( 0.0 ) , targ->GetNuclearMass()/GeV );
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// Boost Vector to CM
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//boostToCM = targ4p.findBoostToCM( proj4pLAB );
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// Target
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for ( G4int i = 0 ; i < targ->GetTotalNumberOfParticipant() ; i++ )
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{
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G4ThreeVector p0 = targ->GetParticipant( i )->GetMomentum();
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G4ThreeVector r0 = targ->GetParticipant( i )->GetPosition();
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G4ThreeVector p ( p0.x() + coulomb_collision_px_targ
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, p0.y()
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, p0.z() * coulomb_collision_gamma_targ + coulomb_collision_pz_targ );
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G4ThreeVector r ( r0.x() + coulomb_collision_rx_targ
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, r0.y()
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, r0.z() / coulomb_collision_gamma_targ + coulomb_collision_rz_targ );
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system->SetParticipant( new G4QMDParticipant( targ->GetParticipant( i )->GetDefinition() , p , r ) );
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system->GetParticipant( i )->SetTarget();
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}
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G4LorentzVector proj4pCM = CLHEP::boostOf ( proj4pLAB , boostToReac );
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G4LorentzVector targ4pCM = CLHEP::boostOf ( targ4p , boostToReac );
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// Projectile
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if ( proj != NULL )
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{
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// projectile is nucleus
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for ( G4int i = 0 ; i < proj->GetTotalNumberOfParticipant() ; i++ )
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{
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G4ThreeVector p0 = proj->GetParticipant( i )->GetMomentum();
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G4ThreeVector r0 = proj->GetParticipant( i )->GetPosition();
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G4ThreeVector p ( p0.x() + coulomb_collision_px_proj
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, p0.y()
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, p0.z() * coulomb_collision_gamma_proj + coulomb_collision_pz_proj );
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G4ThreeVector r ( r0.x() + coulomb_collision_rx_proj
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, r0.y()
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, r0.z() / coulomb_collision_gamma_proj + coulomb_collision_rz_proj );
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system->SetParticipant( new G4QMDParticipant( proj->GetParticipant( i )->GetDefinition() , p , r ) );
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system->GetParticipant ( i + targ->GetTotalNumberOfParticipant() )->SetProjectile();
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}
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}
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else
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{
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// projectile is particle
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G4int i = targ->GetTotalNumberOfParticipant();
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G4ThreeVector p0( 0 );
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G4ThreeVector r0( 0 );
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G4ThreeVector p ( p0.x() + coulomb_collision_px_proj
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, p0.y()
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, p0.z() * coulomb_collision_gamma_proj + coulomb_collision_pz_proj );
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G4ThreeVector r ( r0.x() + coulomb_collision_rx_proj
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, r0.y()
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, r0.z() / coulomb_collision_gamma_proj + coulomb_collision_rz_proj );
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system->SetParticipant( new G4QMDParticipant( (G4ParticleDefinition*)projectile.GetDefinition() , p , r ) );
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system->GetParticipant ( i )->SetProjectile();
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}
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delete targ;
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delete proj;
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meanField->SetSystem ( system );
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collision->SetMeanField ( meanField );
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// Time Evolution
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//std::cout << "Start time evolution " << std::endl;
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//system->ShowParticipants();
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for ( G4int i = 0 ; i < maxTime ; i++ )
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{
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//G4cout << " do Paropagate " << i << " th time step. " << G4endl;
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meanField->DoPropagation( deltaT );
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//system->ShowParticipants();
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collision->CalKinematicsOfBinaryCollisions();
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if ( i / 10 * 10 == i )
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{
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//G4cout << i << " th time step. " << G4endl;
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//system->ShowParticipants();
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}
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//system->ShowParticipants();
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}
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//system->ShowParticipants();
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//std::cout << "Doing Cluster Judgment " << std::endl;
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nucleuses = meanField->DoClusterJudgment();
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// Elastic Judgment
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G4int numberOfSecondary = int ( nucleuses.size() ) + system->GetTotalNumberOfParticipant();
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G4int sec_a_Z = 0;
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G4int sec_a_A = 0;
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G4ParticleDefinition* sec_a_pd = NULL;
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G4int sec_b_Z = 0;
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G4int sec_b_A = 0;
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G4ParticleDefinition* sec_b_pd = NULL;
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if ( numberOfSecondary == 2 )
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{
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G4bool elasticLike_system = false;
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if ( nucleuses.size() == 2 )
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{
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sec_a_Z = nucleuses[0]->GetAtomicNumber();
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sec_a_A = nucleuses[0]->GetMassNumber();
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sec_b_Z = nucleuses[1]->GetAtomicNumber();
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sec_b_A = nucleuses[1]->GetMassNumber();
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if ( ( sec_a_Z == proj_Z && sec_a_A == proj_A && sec_b_Z == targ_Z && sec_b_A == targ_A )
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|| ( sec_a_Z == targ_Z && sec_a_A == targ_A && sec_b_Z == proj_Z && sec_b_A == proj_A ) )
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{
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elasticLike_system = true;
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}
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}
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else if ( nucleuses.size() == 1 )
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{
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sec_a_Z = nucleuses[0]->GetAtomicNumber();
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sec_a_A = nucleuses[0]->GetMassNumber();
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sec_b_pd = system->GetParticipant( 0 )->GetDefinition();
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if ( ( sec_a_Z == proj_Z && sec_a_A == proj_A && sec_b_pd == targ_pd )
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|| ( sec_a_Z == targ_Z && sec_a_A == targ_A && sec_b_pd == proj_pd ) )
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{
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elasticLike_system = true;
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}
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}
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else
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{
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sec_a_pd = system->GetParticipant( 0 )->GetDefinition();
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sec_b_pd = system->GetParticipant( 1 )->GetDefinition();
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if ( ( sec_a_pd == proj_pd && sec_b_pd == targ_pd )
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|| ( sec_a_pd == targ_pd && sec_b_pd == proj_pd ) )
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{
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elasticLike_system = true;
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}
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}
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if ( elasticLike_system == true )
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{
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G4bool elasticLike_energy = true;
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// Cal ExcitationEnergy
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for ( G4int i = 0 ; i < int ( nucleuses.size() ) ; i++ )
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{
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//meanField->SetSystem( nucleuses[i] );
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meanField->SetNucleus( nucleuses[i] );
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//nucleuses[i]->SetTotalPotential( meanField->GetTotalPotential() );
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//nucleuses[i]->CalEnergyAndAngularMomentumInCM();
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if ( nucleuses[i]->GetExcitationEnergy()*GeV > 1.0*MeV ) elasticLike_energy = false;
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}
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// Check Collision
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G4bool withCollision = true;
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if ( system->GetNOCollision() == 0 ) withCollision = false;
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// Final judegement for Inelasitc or Elastic;
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//
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// ElasticLike without Collision
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//if ( elasticLike_energy == true && withCollision == false ) elastic = true; // ielst = 0
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// ElasticLike with Collision
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//if ( elasticLike_energy == true && withCollision == true ) elastic = true; // ielst = 1
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// InelasticLike without Collision
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if ( elasticLike_energy == false ) elastic = false; // ielst = 2
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// InelasticLike with Collision
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//if ( elasticLike_energy == false && withCollision == true ) elastic = false; // ielst = 3
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}
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}
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else
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{
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||||
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// numberOfSecondary != 2
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elastic = false;
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}
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//071115
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//G4cout << elastic << G4endl;
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// if elastic is true try again from sampling of impact parameter
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}
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||||
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// Statical Decay Phase
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for ( std::vector< G4QMDNucleus* >::iterator it
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= nucleuses.begin() ; it != nucleuses.end() ; it++ )
|
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{
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/*
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||||
std::cout << "G4QMDRESULT "
|
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<< (*it)->GetAtomicNumber()
|
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<< " "
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||||
<< (*it)->GetMassNumber()
|
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<< " "
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<< (*it)->Get4Momentum()
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<< " "
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<< (*it)->Get4Momentum().vect()
|
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<< " "
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<< (*it)->Get4Momentum().restMass()
|
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<< " "
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<< (*it)->GetNuclearMass()/GeV
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<< std::endl;
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||||
*/
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meanField->SetNucleus ( *it );
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||||
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if ( (*it)->GetAtomicNumber() == 0 // neutron cluster
|
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|| (*it)->GetAtomicNumber() == (*it)->GetMassNumber() ) // proton cluster
|
||||
{
|
||||
// push back system
|
||||
for ( G4int i = 0 ; i < (*it)->GetTotalNumberOfParticipant() ; i++ )
|
||||
{
|
||||
system->SetParticipant ( (*it)->GetParticipant( i ) );
|
||||
}
|
||||
continue;
|
||||
}
|
||||
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||||
G4double nucleus_e = std::sqrt ( std::pow ( (*it)->GetNuclearMass()/GeV , 2 ) + std::pow ( (*it)->Get4Momentum().vect().mag() , 2 ) );
|
||||
G4LorentzVector nucleus_p4CM ( (*it)->Get4Momentum().vect() , nucleus_e );
|
||||
|
||||
// std::cout << "G4QMDRESULT nucleus deltaQ " << deltaQ << std::endl;
|
||||
|
||||
G4int ia = (*it)->GetMassNumber();
|
||||
G4int iz = (*it)->GetAtomicNumber();
|
||||
|
||||
G4LorentzVector lv ( G4ThreeVector( 0.0 ) , (*it)->GetExcitationEnergy()*GeV + G4ParticleTable::GetParticleTable()->GetIonTable()->GetIonMass( iz , ia ) );
|
||||
|
||||
G4Fragment* aFragment = new G4Fragment( ia , iz , lv );
|
||||
|
||||
G4ReactionProductVector* rv;
|
||||
rv = excitationHandler->BreakItUp( *aFragment );
|
||||
G4bool notBreak = true;
|
||||
for ( G4ReactionProductVector::iterator itt
|
||||
= rv->begin() ; itt != rv->end() ; itt++ )
|
||||
{
|
||||
|
||||
notBreak = false;
|
||||
// Secondary from this nucleus (*it)
|
||||
G4ParticleDefinition* pd = (*itt)->GetDefinition();
|
||||
G4LorentzVector p4 ( (*itt)->GetMomentum()/GeV , (*itt)->GetTotalEnergy()/GeV ); //in nucleus(*it) rest system
|
||||
G4LorentzVector p4_CM = CLHEP::boostOf( p4 , -nucleus_p4CM.findBoostToCM() ); // Back to CM
|
||||
G4LorentzVector p4_LAB = CLHEP::boostOf( p4_CM , boostBackToLAB ); // Back to LAB
|
||||
|
||||
G4DynamicParticle* dp = new G4DynamicParticle( pd , p4_LAB*GeV );
|
||||
theParticleChange.AddSecondary( dp );
|
||||
|
||||
/*
|
||||
std::cout
|
||||
<< "Regist Secondary "
|
||||
<< (*itt)->GetDefinition()->GetParticleName()
|
||||
<< " "
|
||||
<< (*itt)->GetMomentum()/GeV
|
||||
<< " "
|
||||
<< (*itt)->GetKineticEnergy()/GeV
|
||||
<< " "
|
||||
<< (*itt)->GetMass()/GeV
|
||||
<< " "
|
||||
<< (*itt)->GetTotalEnergy()/GeV
|
||||
<< " "
|
||||
<< (*itt)->GetTotalEnergy()/GeV * (*itt)->GetTotalEnergy()/GeV
|
||||
- (*itt)->GetMomentum()/GeV * (*itt)->GetMomentum()/GeV
|
||||
<< " "
|
||||
<< nucleus_p4CM.findBoostToCM()
|
||||
<< " "
|
||||
<< p4
|
||||
<< " "
|
||||
<< p4_CM
|
||||
<< " "
|
||||
<< p4_LAB
|
||||
<< std::endl;
|
||||
*/
|
||||
|
||||
}
|
||||
if ( notBreak == true )
|
||||
{
|
||||
|
||||
G4ParticleDefinition* pd = G4ParticleTable::GetParticleTable()->GetIon( (*it)->GetAtomicNumber() , (*it)->GetMassNumber(), (*it)->GetExcitationEnergy()*GeV );
|
||||
G4LorentzVector p4_CM = nucleus_p4CM;
|
||||
G4LorentzVector p4_LAB = CLHEP::boostOf( p4_CM , boostBackToLAB ); // Back to LAB
|
||||
G4DynamicParticle* dp = new G4DynamicParticle( pd , p4_LAB*GeV );
|
||||
theParticleChange.AddSecondary( dp );
|
||||
|
||||
}
|
||||
|
||||
delete aFragment;
|
||||
|
||||
delete *it; // delete nulceuse
|
||||
|
||||
}
|
||||
|
||||
|
||||
for ( G4int i = 0 ; i < system->GetTotalNumberOfParticipant() ; i++ )
|
||||
{
|
||||
|
||||
// Secondary particles
|
||||
|
||||
G4ParticleDefinition* pd = system->GetParticipant( i )->GetDefinition();
|
||||
G4LorentzVector p4_CM = system->GetParticipant( i )->Get4Momentum();
|
||||
G4LorentzVector p4_LAB = CLHEP::boostOf( p4_CM , boostBackToLAB );
|
||||
G4DynamicParticle* dp = new G4DynamicParticle( pd , p4_LAB*GeV );
|
||||
theParticleChange.AddSecondary( dp );
|
||||
|
||||
/*
|
||||
G4cout << "G4QMDRESULT "
|
||||
<< "r" << i << " " << system->GetParticipant ( i ) -> GetPosition() << " "
|
||||
<< "p" << i << " " << system->GetParticipant ( i ) -> Get4Momentum()
|
||||
<< G4endl;
|
||||
*/
|
||||
|
||||
}
|
||||
|
||||
system->Clear();
|
||||
delete system;
|
||||
|
||||
theParticleChange.SetStatusChange( stopAndKill );
|
||||
|
||||
return &theParticleChange;
|
||||
|
||||
}
|
||||
|
||||
|
||||
|
||||
void G4QMDReaction::calcOffSetOfCollision( G4double b ,
|
||||
G4ParticleDefinition* pd_proj ,
|
||||
G4ParticleDefinition* pd_targ ,
|
||||
G4double ptot , G4double etot , G4double bmax , G4ThreeVector boostToCM )
|
||||
{
|
||||
G4double mass_proj = pd_proj->GetPDGMass()/GeV;
|
||||
G4double mass_targ = pd_targ->GetPDGMass()/GeV;
|
||||
|
||||
G4double stot = std::sqrt ( etot*etot - ptot*ptot );
|
||||
|
||||
G4double pstt = std::sqrt ( ( stot*stot - ( mass_proj + mass_targ ) * ( mass_proj + mass_targ )
|
||||
) * ( stot*stot - ( mass_proj - mass_targ ) * ( mass_proj - mass_targ ) ) )
|
||||
/ ( 2.0 * stot );
|
||||
|
||||
G4double pzcc = pstt;
|
||||
G4double eccm = stot - ( mass_proj + mass_targ );
|
||||
|
||||
G4int zp = pd_proj->GetAtomicNumber();
|
||||
G4int ap = pd_proj->GetAtomicMass();
|
||||
G4int zt = pd_targ->GetAtomicNumber();
|
||||
G4int at = pd_targ->GetAtomicMass();
|
||||
|
||||
//G4double rmax0 = 8.0; // T.K dicide parameter value // for low energy
|
||||
G4double rmax0 = bmax + 4.0;
|
||||
G4double rmax = std::sqrt( rmax0*rmax0 + b*b );
|
||||
|
||||
G4double ccoul = 0.001439767;
|
||||
G4double pcca = 1.0 - double ( zp * zt ) * ccoul / eccm / rmax - ( b / rmax )*( b / rmax );
|
||||
|
||||
G4double pccf = std::sqrt( pcca );
|
||||
|
||||
G4double aas = 2.0 * eccm * b / double ( zp * zt ) / ccoul;
|
||||
G4double bbs = 1.0 / std::sqrt ( 1.0 + aas*aas );
|
||||
G4double aas1 = ( 1.0 + aas * b / rmax ) * bbs;
|
||||
|
||||
G4double cost = 0.0;
|
||||
G4double sint = 0.0;
|
||||
G4double thet1 = 0.0;
|
||||
G4double thet2 = 0.0;
|
||||
if ( 1.0 - aas1*aas1 <= 0 || 1.0 - bbs*bbs <= 0.0 )
|
||||
{
|
||||
cost = 1.0;
|
||||
sint = 0.0;
|
||||
}
|
||||
else
|
||||
{
|
||||
G4double aat1 = aas1 / std::sqrt ( 1.0 - aas1*aas1 );
|
||||
G4double aat2 = bbs / std::sqrt ( 1.0 - bbs*bbs );
|
||||
|
||||
thet1 = std::atan ( aat1 );
|
||||
thet2 = std::atan ( aat2 );
|
||||
|
||||
// TK enter to else block
|
||||
G4double theta = thet1 - thet2;
|
||||
cost = std::cos( theta );
|
||||
sint = std::sin( theta );
|
||||
}
|
||||
|
||||
G4double rzpr = -rmax * cost * ( mass_targ ) / ( mass_proj + mass_targ );
|
||||
G4double rzta = rmax * cost * ( mass_proj ) / ( mass_proj + mass_targ );
|
||||
|
||||
G4double rxpr = rmax / 2.0 * sint;
|
||||
|
||||
G4double rxta = -rxpr;
|
||||
|
||||
|
||||
G4double pzpc = pzcc * ( cost * pccf + sint * b / rmax );
|
||||
G4double pxpr = pzcc * ( -sint * pccf + cost * b / rmax );
|
||||
|
||||
G4double pztc = - pzpc;
|
||||
G4double pxta = - pxpr;
|
||||
|
||||
G4double epc = std::sqrt ( pzpc*pzpc + pxpr*pxpr + mass_proj*mass_proj );
|
||||
G4double etc = std::sqrt ( pztc*pztc + pxta*pxta + mass_targ*mass_targ );
|
||||
|
||||
G4double pzpr = pzpc;
|
||||
G4double pzta = pztc;
|
||||
G4double epr = epc;
|
||||
G4double eta = etc;
|
||||
|
||||
// CM -> NN
|
||||
G4double gammacm = boostToCM.gamma();
|
||||
//G4double betacm = -boostToCM.beta();
|
||||
G4double betacm = boostToCM.z();
|
||||
pzpr = pzpc + betacm * gammacm * ( gammacm / ( 1. + gammacm ) * pzpc * betacm + epc );
|
||||
pzta = pztc + betacm * gammacm * ( gammacm / ( 1. + gammacm ) * pztc * betacm + etc );
|
||||
epr = gammacm * ( epc + betacm * pzpc );
|
||||
eta = gammacm * ( etc + betacm * pztc );
|
||||
|
||||
//G4double betpr = pzpr / epr;
|
||||
//G4double betta = pzta / eta;
|
||||
|
||||
G4double gammpr = epr / ( mass_proj );
|
||||
G4double gammta = eta / ( mass_targ );
|
||||
|
||||
pzta = pzta / double ( at );
|
||||
pxta = pxta / double ( at );
|
||||
|
||||
pzpr = pzpr / double ( ap );
|
||||
pxpr = pxpr / double ( ap );
|
||||
|
||||
G4double zeroz = 0.0;
|
||||
|
||||
rzpr = rzpr -zeroz;
|
||||
rzta = rzta -zeroz;
|
||||
|
||||
// Set results
|
||||
coulomb_collision_gamma_proj = gammpr;
|
||||
coulomb_collision_rx_proj = rxpr;
|
||||
coulomb_collision_rz_proj = rzpr;
|
||||
coulomb_collision_px_proj = pxpr;
|
||||
coulomb_collision_pz_proj = pzpr;
|
||||
|
||||
coulomb_collision_gamma_targ = gammta;
|
||||
coulomb_collision_rx_targ = rxta;
|
||||
coulomb_collision_rz_targ = rzta;
|
||||
coulomb_collision_px_targ = pxta;
|
||||
coulomb_collision_pz_targ = pzta;
|
||||
|
||||
}
|
||||
Reference in New Issue
Block a user