Import Geant4 9.1.0 source tree
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@@ -23,8 +23,8 @@
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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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// $Id: G4MuBremsstrahlungModel.cc,v 1.22 2007/05/22 17:35:58 vnivanch Exp $
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// GEANT4 tag $Name: geant4-09-00 $
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// $Id: G4MuBremsstrahlungModel.cc,v 1.24 2007/11/08 11:48:28 vnivanch Exp $
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// GEANT4 tag $Name: geant4-09-01 $
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//
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// -------------------------------------------------------------------
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//
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@@ -49,6 +49,7 @@
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// 03-08-05 Angular correlations according to PRM (V.Ivantchenko)
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// 13-02-06 add ComputeCrossSectionPerAtom (mma)
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// 21-03-06 Fix problem of initialisation in case when cuts are not defined (VI)
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// 07-11-07 Improve sampling of final state (A.Bogdanov)
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//
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//
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@@ -87,17 +88,17 @@ using namespace std;
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G4MuBremsstrahlungModel::G4MuBremsstrahlungModel(const G4ParticleDefinition* p,
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const G4String& nam)
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: G4VEmModel(nam),
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particle(0),
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lowestKinEnergy(1.0*GeV),
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minThreshold(1.0*keV),
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nzdat(5),
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ntdat(8),
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NBIN(1000),
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cutFixed(0.98*keV),
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samplingTablesAreFilled(false)
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particle(0),
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lowestKinEnergy(1.0*GeV),
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minThreshold(1.0*keV),
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nzdat(5),
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ntdat(8),
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NBIN(1000),
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cutFixed(0.98*keV),
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ignoreCut(false),
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samplingTablesAreFilled(false)
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{
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theGamma = G4Gamma::Gamma();
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if(p) SetParticle(p);
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}
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@@ -141,7 +142,6 @@ void G4MuBremsstrahlungModel::Initialise(const G4ParticleDefinition* p,
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highKinEnergy = HighEnergyLimit();
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G4double fixedEnergy = 0.5*highKinEnergy;
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// G4double fixedEnergy = 500000.*TeV;
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const G4ProductionCutsTable* theCoupleTable=
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G4ProductionCutsTable::GetProductionCutsTable();
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@@ -161,8 +161,9 @@ void G4MuBremsstrahlungModel::Initialise(const G4ParticleDefinition* p,
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for (G4int i=0; i<numOfCouples; i++) {
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G4double cute = DBL_MAX;
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if(i < nc) cute = cuts[i];
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if(cute < cutFixed || ignoreCut) cute = cutFixed;
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const G4MaterialCutsCouple* couple =
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theCoupleTable->GetMaterialCutsCouple(i);
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theCoupleTable->GetMaterialCutsCouple(i);
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const G4Material* material = couple->GetMaterial();
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G4DataVector* dv = ComputePartialSumSigma(material,fixedEnergy,cute);
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partialSumSigma.push_back(dv);
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@@ -171,8 +172,8 @@ void G4MuBremsstrahlungModel::Initialise(const G4ParticleDefinition* p,
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}
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if(!samplingTablesAreFilled) MakeSamplingTables();
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if(pParticleChange)
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fParticleChange = reinterpret_cast<G4ParticleChangeForLoss*>
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(pParticleChange);
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fParticleChange =
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reinterpret_cast<G4ParticleChangeForLoss*>(pParticleChange);
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else
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fParticleChange = new G4ParticleChangeForLoss();
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}
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@@ -186,10 +187,11 @@ G4double G4MuBremsstrahlungModel::ComputeDEDXPerVolume(
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G4double cutEnergy)
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{
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G4double dedx = 0.0;
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if (kineticEnergy <= lowestKinEnergy) return dedx;
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if (kineticEnergy <= lowestKinEnergy || ignoreCut) return dedx;
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G4double tmax = kineticEnergy;
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G4double cut = min(cutEnergy,tmax);
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if(cut < cutFixed) cut = cutFixed;
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const G4ElementVector* theElementVector = material->GetElementVector();
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const G4double* theAtomicNumDensityVector =
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@@ -360,8 +362,10 @@ G4double G4MuBremsstrahlungModel::ComputeCrossSectionPerAtom(
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G4double cutEnergy,
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G4double)
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{
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G4double cross = ComputeMicroscopicCrossSection (kineticEnergy,
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Z, A/(g/mole), cutEnergy);
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G4double cut = min(cutEnergy, kineticEnergy);
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if(cut < cutFixed || ignoreCut) cut = cutFixed;
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G4double cross =
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ComputeMicroscopicCrossSection (kineticEnergy, Z, A/(g/mole), cut);
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return cross;
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}
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@@ -379,6 +383,7 @@ G4double G4MuBremsstrahlungModel::CrossSectionPerVolume(
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G4double tmax = min(maxEnergy, kineticEnergy);
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G4double cut = min(cutEnergy, tmax);
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if(cut < cutFixed || ignoreCut) cut = cutFixed;
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const G4ElementVector* theElementVector = material->GetElementVector();
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const G4double* theAtomNumDensityVector =
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@@ -500,17 +505,18 @@ void G4MuBremsstrahlungModel::MakeSamplingTables()
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void G4MuBremsstrahlungModel::SampleSecondaries(std::vector<G4DynamicParticle*>* vdp,
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const G4MaterialCutsCouple* couple,
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const G4DynamicParticle* dp,
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G4double tmin,
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G4double minEnergy,
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G4double maxEnergy)
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{
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G4double kineticEnergy = dp->GetKineticEnergy();
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// check against insufficient energy
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G4double tmax = min(kineticEnergy, maxEnergy);
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G4double tmin = min(kineticEnergy, minEnergy);
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if(tmin < cutFixed || ignoreCut) tmin = cutFixed;
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if(tmin >= tmax) return;
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static const G4double ysmall = -100. ;
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static const G4double ytablelow = -5. ;
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// ===== the begining of a new code ======
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// ===== sampling of energy transfer ======
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G4ParticleMomentum partDirection = dp->GetMomentumDirection();
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@@ -520,81 +526,37 @@ void G4MuBremsstrahlungModel::SampleSecondaries(std::vector<G4DynamicParticle*>*
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G4double totalEnergy = kineticEnergy + mass;
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G4double totalMomentum = sqrt(kineticEnergy*(kineticEnergy + 2.0*mass));
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G4double dy = 5./G4float(NBIN);
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G4double AtomicNumber = anElement->GetZ();
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G4double AtomicWeight = anElement->GetA()/(g/mole);
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// This sampling should be checked!!! VI
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G4double ymin=log(log(tmin/cutFixed)/log(tmax/cutFixed));
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G4double func1 = tmin*ComputeDMicroscopicCrossSection(
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kineticEnergy,AtomicNumber,
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AtomicWeight,tmin);
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if(ymin < ysmall) return;
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// sampling using tables
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G4double v,x,y ;
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G4int iy;
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// select sampling table ;
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G4double lnZ = log(anElement->GetZ()) ;
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G4double delmin = 1.e10 ;
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G4double del ;
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G4int izz = 0;
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G4int itt = 0;
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G4int NBINminus1;
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NBINminus1 = NBIN-1 ;
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for (G4int iz=0; iz<nzdat; iz++)
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{
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del = std::abs(lnZ-log(zdat[iz])) ;
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if(del<delmin)
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{
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delmin=del ;
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izz=iz ;
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}
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}
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delmin = 1.e10 ;
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for (G4int it=0; it<ntdat; it++)
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{
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del = std::abs(log(tmax)-log(tdat[it])) ;
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if(del<delmin)
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{
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delmin=del;
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itt=it ;
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}
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}
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G4int iymin = G4int((ymin+5.)/dy+0.5) ;
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G4double lnepksi, epksi;
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G4double func2;
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G4double ksi2;
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do {
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if(ymin < ytablelow)
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{
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y = ymin + G4UniformRand()*(ytablelow-ymin) ;
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}
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else
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{
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G4double r = G4UniformRand() ;
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lnepksi = log(tmin) + G4UniformRand()*log(kineticEnergy/tmin);
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epksi = exp(lnepksi);
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func2 = epksi*ComputeDMicroscopicCrossSection(
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kineticEnergy,AtomicNumber,
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AtomicWeight,epksi);
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ksi2 = G4UniformRand();
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iy = iymin-1 ;
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delmin = proba[izz][itt][NBINminus1]-proba[izz][itt][iymin] ;
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do {
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iy += 1 ;
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} while ((r > (proba[izz][itt][iy]-proba[izz][itt][iymin])/delmin)
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&&(iy < NBINminus1)) ;
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} while(func2/func1 < ksi2);
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//sampling is Done uniformly in y in the bin
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y = ya[iy] + G4UniformRand() * ( ya[iy+1] - ya[iy] ) ;
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}
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x = exp(y) ;
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v = cutFixed*exp(x*log(tmax/cutFixed)) ;
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} while ( v <= 0.);
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// ===== the end of a new code =====
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// create G4DynamicParticle object for the Gamma
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G4double gEnergy = v;
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G4double gEnergy = epksi;
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// sample angle
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G4double gam = totalEnergy/mass;
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G4double rmax = gam*min(1.0, totalEnergy/gEnergy - 1.0);
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rmax *= rmax;
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x = G4UniformRand()*rmax/(1.0 + rmax);
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G4double x = G4UniformRand()*rmax/(1.0 + rmax);
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G4double theta = sqrt(x/(1.0 - x))/gam;
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G4double sint = sin(theta);
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