Import Geant4 1.1.0 source tree
This commit is contained in:
@@ -5,8 +5,8 @@
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// based on the Program) you indicate your acceptance of this statement,
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// and all its terms.
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//
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// $Id: G4IMuBremsstrahlung.cc,v 1.2.8.1 1999/12/07 20:50:44 gunter Exp $
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// GEANT4 tag $Name: geant4-01-00 $
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// $Id: G4IMuBremsstrahlung.cc,v 1.2.8.1.2.2 1999/12/09 16:18:02 gcosmo Exp $
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// GEANT4 tag $Name: geant4-01-01 $
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//
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//
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// --------------------------------------------------------------
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@@ -115,21 +115,21 @@ void G4IMuBremsstrahlung::TestOfInversion(
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G4Material::GetMaterialTable();
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G4int numOfMaterials = theMaterialTable->length() ;
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G4cout.setf(ios::scientific, ios::floatfield) ;
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G4cout.setf(G4std::ios::scientific, G4std::ios::floatfield) ;
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if(printflag>1)
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{
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G4cout << endl;
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G4cout << " particle=" << aParticleType.GetParticleName() << endl;
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G4cout << "----------------------" << endl;
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G4cout << G4endl;
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G4cout << " particle=" << aParticleType.GetParticleName() << G4endl;
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G4cout << "----------------------" << G4endl;
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}
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for (G4int J=0; J<numOfMaterials; J++)
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{
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if(printflag>1)
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{
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G4cout << endl;
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G4cout << " material = " << (*theMaterialTable)[J]->GetName() << endl;
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G4cout << G4endl;
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G4cout << " material = " << (*theMaterialTable)[J]->GetName() << G4endl;
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G4cout << " mat.ind.=" << J << " T Nlambda Tprime"
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<< " (Tprime-T)/T(%)" << endl ;
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<< " (Tprime-T)/T(%)" << G4endl ;
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}
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G4PhysicsLogVector* aVector ;
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@@ -163,28 +163,28 @@ void G4IMuBremsstrahlung::TestOfInversion(
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}
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if(printflag>1)
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{
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G4cout << setw(18) << setprecision(6) << T << " " <<
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setw(14)<< setprecision(6) << Nlambda << " " <<
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setw(14) << setprecision(6) << Tprime << " " <<
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setw(12) << setprecision(3) << del << endl;
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G4cout << G4std::setw(18) << G4std::setprecision(6) << T << " " <<
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G4std::setw(14)<< G4std::setprecision(6) << Nlambda << " " <<
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G4std::setw(14) << G4std::setprecision(6) << Tprime << " " <<
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G4std::setw(12) << G4std::setprecision(3) << del << G4endl;
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}
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}
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}
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if(printflag>0)
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{
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G4cout << endl;
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G4cout << "G4IMuBremsstrahlung::TestOfInversion (T->Nlambda->Tprime) " << endl ;
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G4cout << G4endl;
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G4cout << "G4IMuBremsstrahlung::TestOfInversion (T->Nlambda->Tprime) " << G4endl ;
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G4cout << "particle= " << aParticleType.GetParticleName() <<
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" material= " << (*theMaterialTable)[J]->GetName() << endl ;
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G4cout << "max (Tprime-T)/T in % =" << setw(10) << setprecision(3) << delta
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" material= " << (*theMaterialTable)[J]->GetName() << G4endl ;
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G4cout << "max (Tprime-T)/T in % =" << G4std::setw(10) << G4std::setprecision(3) << delta
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;
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G4cout << " at a kinetic energy " << setw(10) << setprecision(3) <<
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Tdelta/MeV << " MeV" << endl;
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G4cout << " at a kinetic energy " << G4std::setw(10) << G4std::setprecision(3) <<
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Tdelta/MeV << " MeV" << G4endl;
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delmean /= sum ;
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G4cout << "mean rel.diff. (Tprime-T)/T=" << setw(10) <<
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setprecision(3) << delmean <<
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" % (mean is calculated in abs. value)" << endl;
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G4cout << endl;
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G4cout << "mean rel.diff. (Tprime-T)/T=" << G4std::setw(10) <<
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G4std::setprecision(3) << delmean <<
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" % (mean is calculated in abs. value)" << G4endl;
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G4cout << G4endl;
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}
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}
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@@ -537,7 +537,7 @@ void G4IMuBremsstrahlung::BuildInverseNlambdaTable(
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// inverse can be built for "meaningful" cut value only!
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if(Smallest >= Biggest)
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{
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G4cout << endl ;
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G4cout << G4endl ;
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G4Exception(
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"Cut value is too big , smaller value should be used !");
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}
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@@ -1185,6 +1185,6 @@ G4Element* G4IMuBremsstrahlung::SelectRandomAtom(G4Material* aMaterial) const
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for ( G4int i=0; i < NumberOfElements; i++ )
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if (rval <= (*PartialSumSigma(Index))(i)) return ((*theElementVector)(i));
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G4cout << " WARNING !!! - The Material '"<< aMaterial->GetName()
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<< "' has no elements, NULL pointer returned." << endl;
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<< "' has no elements, NULL pointer returned." << G4endl;
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return NULL;
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}
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@@ -6,7 +6,7 @@
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// and all its terms.
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//
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// $Id: G4IMuEnergyLoss.cc,v 1.3.6.1 1999/12/07 20:50:44 gunter Exp $
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// GEANT4 tag $Name: geant4-01-00 $
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// GEANT4 tag $Name: geant4-01-01 $
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//
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// $Id:
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// --------------------------------------------------------------
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@@ -5,8 +5,8 @@
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// based on the Program) you indicate your acceptance of this statement,
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// and all its terms.
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//
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// $Id: G4IMuIonisation.cc,v 1.2.8.1 1999/12/07 20:50:44 gunter Exp $
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// GEANT4 tag $Name: geant4-01-00 $
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// $Id: G4IMuIonisation.cc,v 1.2.8.1.2.2 1999/12/09 16:18:02 gcosmo Exp $
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// GEANT4 tag $Name: geant4-01-01 $
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//
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//
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// --------------------------------------------------------------
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@@ -121,21 +121,21 @@ void G4IMuIonisation::TestOfInversion(
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G4Material::GetMaterialTable();
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G4int numOfMaterials = theMaterialTable->length() ;
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G4cout.setf(ios::scientific, ios::floatfield) ;
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G4cout.setf(G4std::ios::scientific, G4std::ios::floatfield) ;
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if(printflag>1)
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{
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G4cout << endl;
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G4cout << " particle=" << aParticleType.GetParticleName() << endl;
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G4cout << "----------------------" << endl;
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G4cout << G4endl;
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G4cout << " particle=" << aParticleType.GetParticleName() << G4endl;
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G4cout << "----------------------" << G4endl;
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}
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for (G4int J=0; J<numOfMaterials; J++)
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{
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if(printflag>1)
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{
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G4cout << endl;
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G4cout << " material = " << (*theMaterialTable)[J]->GetName() << endl;
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G4cout << G4endl;
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G4cout << " material = " << (*theMaterialTable)[J]->GetName() << G4endl;
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G4cout << " mat.ind.=" << J << " T Nlambda Tprime"
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<< " (Tprime-T)/T(%)" << endl ;
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<< " (Tprime-T)/T(%)" << G4endl ;
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}
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G4PhysicsLogVector* aVector ;
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@@ -169,28 +169,28 @@ void G4IMuIonisation::TestOfInversion(
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}
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if(printflag>1)
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{
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G4cout << setw(18) << setprecision(6) << T << " " <<
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setw(14)<< setprecision(6) << Nlambda << " " <<
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setw(14) << setprecision(6) << Tprime << " " <<
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setw(12) << setprecision(3) << del << endl;
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G4cout << G4std::setw(18) << G4std::setprecision(6) << T << " " <<
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G4std::setw(14)<< G4std::setprecision(6) << Nlambda << " " <<
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G4std::setw(14) << G4std::setprecision(6) << Tprime << " " <<
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G4std::setw(12) << G4std::setprecision(3) << del << G4endl;
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}
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}
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}
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if(printflag>0)
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{
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G4cout << endl;
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G4cout << "G4IMuIonisation::TestOfInversion (T->Nlambda->Tprime) " << endl ;
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G4cout << G4endl;
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G4cout << "G4IMuIonisation::TestOfInversion (T->Nlambda->Tprime) " << G4endl ;
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G4cout << "particle= " << aParticleType.GetParticleName() <<
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" material= " << (*theMaterialTable)[J]->GetName() << endl ;
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G4cout << "max (Tprime-T)/T in % =" << setw(10) << setprecision(3) << delta
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" material= " << (*theMaterialTable)[J]->GetName() << G4endl ;
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G4cout << "max (Tprime-T)/T in % =" << G4std::setw(10) << G4std::setprecision(3) << delta
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;
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G4cout << " at a kinetic energy " << setw(10) << setprecision(3) <<
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Tdelta/MeV << " MeV" << endl;
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G4cout << " at a kinetic energy " << G4std::setw(10) << G4std::setprecision(3) <<
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Tdelta/MeV << " MeV" << G4endl;
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delmean /= sum ;
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G4cout << "mean rel.diff. (Tprime-T)/T=" << setw(10) <<
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setprecision(3) << delmean <<
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" % (mean is calculated in abs. value)" << endl;
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G4cout << endl;
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G4cout << "mean rel.diff. (Tprime-T)/T=" << G4std::setw(10) <<
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G4std::setprecision(3) << delmean <<
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" % (mean is calculated in abs. value)" << G4endl;
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G4cout << G4endl;
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}
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}
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@@ -542,7 +542,7 @@ void G4IMuIonisation::BuildInverseNlambdaTable(
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// inverse can be built for "meaningful" cut value only!
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if(Smallest >= Biggest)
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{
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G4cout << endl ;
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G4cout << G4endl ;
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G4Exception(
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"Cut value is too big , smaller value should be used !");
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}
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@@ -5,8 +5,8 @@
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// based on the Program) you indicate your acceptance of this statement,
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// and all its terms.
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//
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// $Id: G4IMuPairProduction.cc,v 1.2.8.1 1999/12/07 20:50:45 gunter Exp $
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// GEANT4 tag $Name: geant4-01-00 $
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// $Id: G4IMuPairProduction.cc,v 1.2.8.1.2.4 1999/12/12 12:31:20 gracia Exp $
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// GEANT4 tag $Name: geant4-01-01 $
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//
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// $Id:
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// --------------------------------------------------------------
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@@ -53,22 +53,22 @@ G4IMuPairProduction::G4IMuPairProduction(const G4String& processName)
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theMuonPlus ( G4MuonPlus::MuonPlus() )
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{
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theMeanFreePathTable = NULL ;
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theMeanFreePathTable = NULL ;
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cout << endl ;
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cout << "****************************************************************" << endl;
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cout << "****************************************************************" << endl;
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cout << "** **" << endl;
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cout << "** G4IMuPairProduction : **" << endl;
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cout << "** cross section/energy loss is calculated using **" << endl;
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cout << "** the accurate cross section formula of R.Kokoulin, **" << endl;
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cout << "** ( building the tables takes a lot of time, **" << endl;
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cout << "** PLEASE BE PATIENT ! ) **" << endl;
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cout << "** sampling of the energy of the pair is generated **" << endl;
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cout << "** according to the sampling tables. **" << endl;
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cout << "** **" << endl;
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cout << "****************************************************************" << endl;
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cout << "****************************************************************" << endl;
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G4cout << G4endl ;
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G4cout << "****************************************************************" << G4endl;
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G4cout << "****************************************************************" << G4endl;
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G4cout << "** **" << G4endl;
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G4cout << "** G4IMuPairProduction : **" << G4endl;
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G4cout << "** cross section/energy loss is calculated using **" << G4endl;
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G4cout << "** the accurate cross section formula of R.Kokoulin, **" << G4endl;
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G4cout << "** ( building the tables takes a lot of time, **" << G4endl;
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G4cout << "** PLEASE BE PATIENT ! ) **" << G4endl;
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G4cout << "** sampling of the energy of the pair is generated **" << G4endl;
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G4cout << "** according to the sampling tables. **" << G4endl;
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G4cout << "** **" << G4endl;
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G4cout << "****************************************************************" << G4endl;
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G4cout << "****************************************************************" << G4endl;
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}
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// destructor
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@@ -148,21 +148,21 @@ void G4IMuPairProduction::TestOfInversion(
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G4Material::GetMaterialTable();
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G4int numOfMaterials = theMaterialTable->length() ;
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G4cout.setf(ios::scientific, ios::floatfield) ;
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G4cout.setf(G4std::ios::scientific, G4std::ios::floatfield) ;
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if(printflag>1)
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{
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G4cout << endl;
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G4cout << " particle=" << aParticleType.GetParticleName() << endl;
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G4cout << "----------------------" << endl;
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G4cout << G4endl;
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G4cout << " particle=" << aParticleType.GetParticleName() << G4endl;
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G4cout << "----------------------" << G4endl;
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}
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for (G4int J=0; J<numOfMaterials; J++)
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{
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if(printflag>1)
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{
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G4cout << endl;
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G4cout << " material = " << (*theMaterialTable)[J]->GetName() << endl;
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G4cout << G4endl;
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G4cout << " material = " << (*theMaterialTable)[J]->GetName() << G4endl;
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G4cout << " mat.ind.=" << J << " T Nlambda Tprime"
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<< " (Tprime-T)/T(%)" << endl ;
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<< " (Tprime-T)/T(%)" << G4endl ;
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}
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G4PhysicsLogVector* aVector ;
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@@ -196,28 +196,28 @@ void G4IMuPairProduction::TestOfInversion(
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}
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if(printflag>1)
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{
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G4cout << setw(18) << setprecision(6) << T << " " <<
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setw(14)<< setprecision(6) << Nlambda << " " <<
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setw(14) << setprecision(6) << Tprime << " " <<
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setw(12) << setprecision(3) << del << endl;
|
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G4cout << G4std::setw(18) << G4std::setprecision(6) << T << " " <<
|
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G4std::setw(14)<< G4std::setprecision(6) << Nlambda << " " <<
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||||
G4std::setw(14) << G4std::setprecision(6) << Tprime << " " <<
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G4std::setw(12) << G4std::setprecision(3) << del << G4endl;
|
||||
}
|
||||
}
|
||||
}
|
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if(printflag>0)
|
||||
{
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G4cout << endl;
|
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G4cout << "G4IMuPairProduction::TestOfInversion (T->Nlambda->Tprime) " << endl ;
|
||||
G4cout << G4endl;
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G4cout << "G4IMuPairProduction::TestOfInversion (T->Nlambda->Tprime) " << G4endl ;
|
||||
G4cout << "particle= " << aParticleType.GetParticleName() <<
|
||||
" material= " << (*theMaterialTable)[J]->GetName() << endl ;
|
||||
G4cout << "max (Tprime-T)/T in % =" << setw(10) << setprecision(3) << delta
|
||||
" material= " << (*theMaterialTable)[J]->GetName() << G4endl ;
|
||||
G4cout << "max (Tprime-T)/T in % =" << G4std::setw(10) << G4std::setprecision(3) << delta
|
||||
;
|
||||
G4cout << " at a kinetic energy " << setw(10) << setprecision(3) <<
|
||||
Tdelta/MeV << " MeV" << endl;
|
||||
G4cout << " at a kinetic energy " << G4std::setw(10) << G4std::setprecision(3) <<
|
||||
Tdelta/MeV << " MeV" << G4endl;
|
||||
delmean /= sum ;
|
||||
G4cout << "mean rel.diff. (Tprime-T)/T=" << setw(10) <<
|
||||
setprecision(3) << delmean <<
|
||||
" % (mean is calculated in abs. value)" << endl;
|
||||
G4cout << endl;
|
||||
G4cout << "mean rel.diff. (Tprime-T)/T=" << G4std::setw(10) <<
|
||||
G4std::setprecision(3) << delmean <<
|
||||
" % (mean is calculated in abs. value)" << G4endl;
|
||||
G4cout << G4endl;
|
||||
}
|
||||
}
|
||||
|
||||
@@ -570,7 +570,7 @@ void G4IMuPairProduction::BuildInverseNlambdaTable(
|
||||
// inverse can be built for "meaningful" cut value only!
|
||||
if(Smallest >= Biggest)
|
||||
{
|
||||
G4cout << endl ;
|
||||
G4cout << G4endl ;
|
||||
G4Exception(
|
||||
"Cut value is too big , smaller value should be used !");
|
||||
}
|
||||
@@ -1329,7 +1329,7 @@ G4VParticleChange* G4IMuPairProduction::PostStepDoIt(const G4Track& trackData,
|
||||
G4double ElectKineEnergy = ElectronEnergy - electron_mass_c2 ;
|
||||
|
||||
if (G4EnergyLossTables::GetRange(G4Electron::Electron(),ElectKineEnergy,aMaterial)
|
||||
>= min(G4Electron::GetCuts(),stepData.GetPostStepPoint()->GetSafety()) )
|
||||
>= G4std::min(G4Electron::GetCuts(),stepData.GetPostStepPoint()->GetSafety()) )
|
||||
{
|
||||
numberofsecondaries += 1 ;
|
||||
flagelectron = 1 ;
|
||||
@@ -1350,7 +1350,7 @@ G4VParticleChange* G4IMuPairProduction::PostStepDoIt(const G4Track& trackData,
|
||||
PositronMomentum = sqrt(PositKineEnergy*(PositronEnergy+electron_mass_c2));
|
||||
|
||||
if (G4EnergyLossTables::GetRange(G4Positron::Positron(),PositKineEnergy,aMaterial)
|
||||
< min(G4Positron::GetCuts(),stepData.GetPostStepPoint()->GetSafety()) )
|
||||
< G4std::min(G4Positron::GetCuts(),stepData.GetPostStepPoint()->GetSafety()) )
|
||||
{
|
||||
LocalEnerDeposit += PositKineEnergy ;
|
||||
PositKineEnergy = 0. ;
|
||||
@@ -1410,7 +1410,7 @@ G4Element* G4IMuPairProduction::SelectRandomAtom(G4Material* aMaterial) const
|
||||
|
||||
if (rval <= (*PartialSumSigma(Index))(i)) return ((*theElementVector)(i));
|
||||
}
|
||||
cout << " WARNING !!! - The Material '"<< aMaterial->GetName()
|
||||
<< "' has no elements, NULL pointer returned." << endl;
|
||||
G4cout << " WARNING !!! - The Material '"<< aMaterial->GetName()
|
||||
<< "' has no elements, NULL pointer returned." << G4endl;
|
||||
return NULL;
|
||||
}
|
||||
|
||||
@@ -5,8 +5,8 @@
|
||||
// based on the Program) you indicate your acceptance of this statement,
|
||||
// and all its terms.
|
||||
//
|
||||
// $Id: G4MuBremsstrahlung.cc,v 1.5.8.1 1999/12/07 20:50:45 gunter Exp $
|
||||
// GEANT4 tag $Name: geant4-01-00 $
|
||||
// $Id: G4MuBremsstrahlung.cc,v 1.5.8.1.2.1 1999/12/08 17:34:19 gunter Exp $
|
||||
// GEANT4 tag $Name: geant4-01-01 $
|
||||
//
|
||||
//
|
||||
// --------------------------------------------------------------
|
||||
@@ -568,7 +568,7 @@ G4Element* G4MuBremsstrahlung::SelectRandomAtom(G4Material* aMaterial) const
|
||||
for ( G4int i=0; i < NumberOfElements; i++ )
|
||||
if (rval <= (*PartialSumSigma(Index))(i)) return ((*theElementVector)(i));
|
||||
G4cout << " WARNING !!! - The Material " << aMaterial->GetName()
|
||||
<< " has no elements, NULL pointer returned." << endl;
|
||||
<< " has no elements, NULL pointer returned." << G4endl;
|
||||
return NULL;
|
||||
}
|
||||
|
||||
@@ -577,7 +577,7 @@ void G4MuBremsstrahlung::PrintInfoDefinition()
|
||||
G4String comments = "theoretical cross section \n ";
|
||||
comments += " Good description up to 1000 TeV.";
|
||||
|
||||
G4cout << endl << GetProcessName() << ": " << comments
|
||||
G4cout << G4endl << GetProcessName() << ": " << comments
|
||||
<< "\n PhysicsTables from " << G4BestUnit(LowestKineticEnergy,
|
||||
"Energy")
|
||||
<< " to " << G4BestUnit(HighestKineticEnergy,"Energy")
|
||||
|
||||
@@ -6,7 +6,7 @@
|
||||
// and all its terms.
|
||||
//
|
||||
// $Id: G4MuEnergyLoss.cc,v 1.8.6.1 1999/12/07 20:50:45 gunter Exp $
|
||||
// GEANT4 tag $Name: geant4-01-00 $
|
||||
// GEANT4 tag $Name: geant4-01-01 $
|
||||
//
|
||||
// $Id:
|
||||
// --------------------------------------------------------------
|
||||
|
||||
@@ -5,8 +5,8 @@
|
||||
// based on the Program) you indicate your acceptance of this statement,
|
||||
// and all its terms.
|
||||
//
|
||||
// $Id: G4MuIonisation.cc,v 1.4.8.1 1999/12/07 20:50:46 gunter Exp $
|
||||
// GEANT4 tag $Name: geant4-01-00 $
|
||||
// $Id: G4MuIonisation.cc,v 1.4.8.1.2.1 1999/12/08 17:34:19 gunter Exp $
|
||||
// GEANT4 tag $Name: geant4-01-01 $
|
||||
//
|
||||
//
|
||||
// --------------------------------------------------------------
|
||||
@@ -509,7 +509,7 @@ void G4MuIonisation::PrintInfoDefinition()
|
||||
comments += " Good description above the mean excitation energy.\n";
|
||||
comments += " delta ray energy sampled from differential Xsection." ;
|
||||
|
||||
G4cout << endl << GetProcessName() << ": " << comments
|
||||
G4cout << G4endl << GetProcessName() << ": " << comments
|
||||
<< "\n PhysicsTables from " << G4BestUnit(LowestKineticEnergy,
|
||||
"Energy")
|
||||
<< " to " << G4BestUnit(HighestKineticEnergy,"Energy")
|
||||
|
||||
@@ -5,8 +5,8 @@
|
||||
// based on the Program) you indicate your acceptance of this statement,
|
||||
// and all its terms.
|
||||
//
|
||||
// $Id: G4MuPairProduction.cc,v 1.6.8.1 1999/12/07 20:50:46 gunter Exp $
|
||||
// GEANT4 tag $Name: geant4-01-00 $
|
||||
// $Id: G4MuPairProduction.cc,v 1.6.8.1.2.2 1999/12/09 16:18:03 gcosmo Exp $
|
||||
// GEANT4 tag $Name: geant4-01-01 $
|
||||
//
|
||||
// --------------------------------------------------------------
|
||||
// GEANT 4 class implementation file
|
||||
@@ -786,8 +786,8 @@ G4Element* G4MuPairProduction::SelectRandomAtom(G4Material* aMaterial) const
|
||||
{
|
||||
if (rval <= (*PartialSumSigma(Index))(i)) return ((*theElementVector)(i));
|
||||
}
|
||||
cout << " WARNING !!! - The Material '"<< aMaterial->GetName()
|
||||
<< "' has no elements, NULL pointer returned." << endl;
|
||||
G4cout << " WARNING !!! - The Material '"<< aMaterial->GetName()
|
||||
<< "' has no elements, NULL pointer returned." << G4endl;
|
||||
return NULL;
|
||||
}
|
||||
void G4MuPairProduction::PrintInfoDefinition()
|
||||
@@ -795,7 +795,7 @@ void G4MuPairProduction::PrintInfoDefinition()
|
||||
G4String comments = "theoretical cross sections \n ";
|
||||
comments += " Good description up to 1000 TeV.";
|
||||
|
||||
G4cout << endl << GetProcessName() << ": " << comments
|
||||
G4cout << G4endl << GetProcessName() << ": " << comments
|
||||
<< "\n PhysicsTables from " << G4BestUnit(LowestKineticEnergy,
|
||||
"Energy")
|
||||
<< " to " << G4BestUnit(HighestKineticEnergy,"Energy")
|
||||
|
||||
Reference in New Issue
Block a user