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This commit is contained in:
Gabriele Cosmo
2016-06-09 12:11:21 +02:00
parent 516dbf1a58
commit d93e1e39a9
5384 changed files with 125662 additions and 82444 deletions
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source/processes/hadronic/models/chiral_inv_phase_space/interface/include/G4ElectroNuclearReaction.hh
+2 -2
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@@ -22,8 +22,8 @@
//
//
//
// $Id: G4ElectroNuclearReaction.hh,v 1.21 2004/12/10 22:11:29 gcosmo Exp $
// GEANT4 tag $Name: geant4-07-00-cand-05 $
// $Id: G4ElectroNuclearReaction.hh,v 1.22 2005/06/04 13:08:23 jwellisc Exp $
// GEANT4 tag $Name: geant4-07-01 $
//
//
// GEANT4 physics class: G4ElectroNuclearReaction -- header file
source/processes/hadronic/models/chiral_inv_phase_space/interface/include/G4GammaNuclearReaction.hh
+2 -2
View File
@@ -21,8 +21,8 @@
// ********************************************************************
//
//
// $Id: G4GammaNuclearReaction.hh,v 1.11 2003/11/03 17:49:01 hpw Exp $
// GEANT4 tag $Name: geant4-07-00-cand-01 $
// $Id: G4GammaNuclearReaction.hh,v 1.12 2005/06/04 13:08:23 jwellisc Exp $
// GEANT4 tag $Name: geant4-07-01 $
//
//
// GEANT4 physics class: G4GammaNuclearReaction -- header file
source/processes/hadronic/models/chiral_inv_phase_space/interface/src/G4StringChipsInterface.cc
+34 -16
View File
@@ -20,6 +20,10 @@
// * statement, and all its terms. *
// ********************************************************************
//
//#define debug
//#define pdebug
#include "G4StringChipsInterface.hh"
#include "globals.hh"
#include <utility>
@@ -34,7 +38,9 @@ G4StringChipsInterface::G4StringChipsInterface()
G4cout << "Please enter the energy loss per fermi in GeV"<<G4endl;
G4cin >> theEnergyLossPerFermi;
#endif
#ifdef debug
G4cout<<"G4StringChipsInterface::Constructor is called"<<G4endl;
#endif
theEnergyLossPerFermi = 0.5*GeV;
// theEnergyLossPerFermi = 1.*GeV;
}
@@ -42,12 +48,18 @@ G4StringChipsInterface::G4StringChipsInterface()
G4HadFinalState* G4StringChipsInterface::
ApplyYourself(const G4HadProjectile& aTrack, G4Nucleus& theNucleus)
{
#ifdef debug
G4cout<<"G4StringChipsInterface::ApplyYourself is called"<<G4endl;
#endif
return theModel.ApplyYourself(aTrack, theNucleus);
}
G4ReactionProductVector* G4StringChipsInterface::
Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
{
#ifdef debug
G4cout<<"G4StringChipsInterface::Propagate is called"<<G4endl;
#endif
// Protection for non physical conditions
if(theSecondaries->size() == 1)
@@ -87,9 +99,9 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
{
if((*current).first > toSort)
{
theSorted.insert(current, it);
inserted = true;
break;
theSorted.insert(current, it);
inserted = true;
break;
}
}
if(!inserted)
@@ -125,6 +137,9 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
G4ReactionProductVector * theResult = new G4ReactionProductVector;
G4ReactionProduct * theSec;
G4KineticTrackVector * secondaries;
#ifdef pdebug
G4cout<<"G4StringChipsInterface::Propagate: Absorption"<<G4endl;
#endif
// first decay and add all escaping particles.
for(current = theSorted.begin(); current!=theSorted.end(); current++)
@@ -169,7 +184,13 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
#ifdef CHIPSdebug
G4cout <<"ABSORBED STRING particles "<<current->second->GetDefinition()->GetPDGCharge()<<" "
<< current->second->GetDefinition()->GetPDGEncoding()<<" "
<< current->second->Get4Momentum() <<G4endl;
<< current->second->Get4Momentum() <<G4endl;
#endif
#ifdef pdebug
G4cout<<"G4StringChipsInterface::Propagate:C="
<<current->second->GetDefinition()->GetPDGCharge()<<", PDG="
<< current->second->GetDefinition()->GetPDGEncoding()<<", 4M="
<< current->second->Get4Momentum() <<G4endl;
#endif
// projectile 4-momentum needed in constructor of quasmon
@@ -233,20 +254,20 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
G4LorentzVector targ4Mom(-1.*hitMomentum, targetEnergy);
// construct the quasmon
G4int nop = 223; // ??????
G4double fractionOfSingleQuasiFreeNucleons = 0.15;
G4double fractionOfPairedQuasiFreeNucleons = 0.01;
G4int nop = 122; // clusters up to Alpha cluster
G4double fractionOfSingleQuasiFreeNucleons = 0.5; // It is A-dependent (C=.85, U=.40)
G4double fractionOfPairedQuasiFreeNucleons = 0.05;
G4double clusteringCoefficient = 5.;
G4double temperature = 180.;
G4double halfTheStrangenessOfSee = 0.1; // = s/d = s/u
G4double halfTheStrangenessOfSee = 0.3; // = s/d = s/u
G4double etaToEtaPrime = 0.3;
G4QNucleus::SetParameters(fractionOfSingleQuasiFreeNucleons,
fractionOfPairedQuasiFreeNucleons,
clusteringCoefficient);
clusteringCoefficient);
G4Quasmon::SetParameters(temperature,
halfTheStrangenessOfSee,
etaToEtaPrime);
etaToEtaPrime);
#ifdef CHIPSdebug
G4cout << "G4QNucleus parameters "<< fractionOfSingleQuasiFreeNucleons << " "
@@ -295,7 +316,7 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
G4cerr << " Dumping the information in the pojectile list"<<G4endl;
for(size_t i=0; i< projHV.size(); i++)
{
G4cerr <<" Incoming 4-momentum and PDG code of "<<i<<"'th hadron: "
G4cerr <<" Incoming 4-momentum and PDG code of "<<i<<"'th hadron: "
<<" "<< projHV[i]->Get4Momentum()<<" "<<projHV[i]->GetPDGCode()<<G4endl;
}
throw;
@@ -304,10 +325,7 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
projHV.clear();
delete pan;
}
else
{
output = new G4QHadronVector;
}
else output = new G4QHadronVector;
// Fill the result.
#ifdef CHIPSdebug
source/processes/hadronic/models/chiral_inv_phase_space/interface/src/G4StringChipsParticleLevelInterface.cc
+42 -19
View File
@@ -20,6 +20,10 @@
// * statement, and all its terms. *
// ********************************************************************
//
//#define debug
//#define pdebug
#include "G4StringChipsParticleLevelInterface.hh"
#include "globals.hh"
#include <utility>
@@ -36,11 +40,14 @@
G4StringChipsParticleLevelInterface::G4StringChipsParticleLevelInterface()
{
#ifdef debug
G4cout<<"G4StringChipsParticleLevelInterface::Constructor is called"<<G4endl;
#endif
theEnergyLossPerFermi = 0.7*GeV;
nop = 164; // ??????
fractionOfSingleQuasiFreeNucleons = 0.1;
fractionOfPairedQuasiFreeNucleons = 0.;
clusteringCoefficient = 2.7;
nop = 122; // clusters up to Alpha cluster
fractionOfSingleQuasiFreeNucleons = 0.5; // It is A-dependent (C=.85, U=.40)
fractionOfPairedQuasiFreeNucleons = 0.05;
clusteringCoefficient = 5.;
temperature = 180.;
halfTheStrangenessOfSee = 0.3; // = s/d = s/u
etaToEtaPrime = 0.3;
@@ -76,12 +83,18 @@ G4StringChipsParticleLevelInterface::G4StringChipsParticleLevelInterface()
G4HadFinalState* G4StringChipsParticleLevelInterface::
ApplyYourself(const G4HadProjectile& aTrack, G4Nucleus& theNucleus)
{
#ifdef debug
G4cout<<"G4StringChipsParticleLevelInterface::ApplyYourself is called"<<G4endl;
#endif
return theModel.ApplyYourself(aTrack, theNucleus);
}
G4ReactionProductVector* G4StringChipsParticleLevelInterface::
Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
{
#ifdef debug
G4cout<<"G4StringChipsParticleLevelInterface::Propagate is called"<<G4endl;
#endif
// Protection for non physical conditions
if(theSecondaries->size() == 1)
@@ -149,7 +162,7 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
#ifdef CHIPSdebug
G4cout <<"ALL STRING particles "<<theSecondaries->operator[](secondary)->GetDefinition()->GetPDGCharge()<<" "
<< theSecondaries->operator[](secondary)->GetDefinition()->GetPDGEncoding()<<" "
<< a4Mom <<G4endl;
<< a4Mom <<G4endl;
#endif
G4double toSort = a4Mom.rapidity();
std::pair<G4double, G4KineticTrack *> it;
@@ -160,9 +173,9 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
{
if((*current).first > toSort)
{
theSorted.insert(current, it);
inserted = true;
break;
theSorted.insert(current, it);
inserted = true;
break;
}
}
if(!inserted)
@@ -195,6 +208,9 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
G4ReactionProductVector * theResult = new G4ReactionProductVector;
G4ReactionProduct * theSec;
G4KineticTrackVector * secondaries;
#ifdef pdebug
G4cout<<"G4StringChipsParticleLevelInterface::Propagate: Absorption"<<G4endl;
#endif
for(current = theSorted.begin(); current!=theSorted.end(); current++)
{
@@ -241,18 +257,25 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
runningEnergy-=G4Neutron::Neutron()->GetPDGMass();
#ifdef CHIPSdebug
G4cout << "sorted rapidities "<<(*current).second->Get4Momentum().rapidity()<<G4endl;
G4cout << "sorted rapidities "<<(*current).second->Get4Momentum().rapidity()<<G4endl;
#endif
if(runningEnergy > theEnergyLostInFragmentation) break;
#ifdef CHIPSdebug
G4cout <<"ABSORBED STRING particles "<<(*current).second->GetDefinition()->GetPDGCharge()<<" "
G4cout <<"ABSORBED STRING particles "
<<(*current).second->GetDefinition()->GetPDGCharge()<<" "
<< (*current).second->GetDefinition()->GetPDGEncoding()<<" "
<< (*current).second->Get4Momentum() <<G4endl;
<< (*current).second->Get4Momentum() <<G4endl;
#endif
#ifdef pdebug
G4cout<<"G4StringChipsParticleLevelInterface::Propagate:C="
<<current->second->GetDefinition()->GetPDGCharge()<<", PDG="
<< current->second->GetDefinition()->GetPDGEncoding()<<", 4M="
<< current->second->Get4Momentum() <<G4endl;
#endif
// projectile 4-momentum in target rest frame needed in constructor of QHadron
// projectile 4-momentum in target rest frame needed in constructor of QHadron
particleCount++;
theHigh = (*current).second->Get4Momentum();
proj4Mom = (*current).second->Get4Momentum();
@@ -308,9 +331,9 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
for(hp = 0; hp<hitCount; hp++)
{
theFinalContents[hp] +=theContents[running];
*(theFinalMomenta[hp])+=*(theMomenta[running]);
running++;
if(running == theContents.size()) break;
*(theFinalMomenta[hp])+=*(theMomenta[running]);
running++;
if(running == theContents.size()) break;
}
}
for(hp = 0; hp<hitCount; hp++)
@@ -328,11 +351,11 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
G4QNucleus::SetParameters(fractionOfSingleQuasiFreeNucleons,
fractionOfPairedQuasiFreeNucleons,
clusteringCoefficient,
fusionToExchange);
clusteringCoefficient,
fusionToExchange);
G4Quasmon::SetParameters(temperature,
halfTheStrangenessOfSee,
etaToEtaPrime);
etaToEtaPrime);
#ifdef CHIPSdebug
G4cout << "G4QNucleus parameters "<< fractionOfSingleQuasiFreeNucleons << " "
@@ -427,7 +450,7 @@ Propagate(G4KineticTrackVector* theSecondaries, G4V3DNucleus* theNucleus)
G4cout << "Number of particles from string"<<theResult->size()<<G4endl;
G4cout << "Number of particles from chips"<<maxParticle<<G4endl;
#endif
for(G4int particle = 0; particle < maxParticle; particle++)
if(maxParticle) for(G4int particle = 0; particle < maxParticle; particle++)
{
if(output->operator[](particle)->GetNFragments() != 0)
{