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This commit is contained in:
Gabriele Cosmo
2016-06-08 15:09:25 +02:00
parent b97f8d0df7
commit aaa409b6ee
2922 changed files with 55107 additions and 81674 deletions
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source/processes/hadronic/stopping/src/G4PiMinusStopAbsorption.cc
+14 -13
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@@ -5,8 +5,8 @@
// based on the Program) you indicate your acceptance of this statement,
// and all its terms.
//
// $Id: G4PiMinusStopAbsorption.cc,v 2.7 1998/10/01 19:32:07 pia Exp $
// GEANT4 tag $Name: geant4-00 $
// $Id: G4PiMinusStopAbsorption.cc,v 1.3 1999/05/27 09:59:47 pia Exp $
// GEANT4 tag $Name: geant4-00-01 $
//
// -------------------------------------------------------------------
// GEANT 4 class file --- Copyright CERN 1998
@@ -32,11 +32,12 @@
#include "globals.hh"
#include "Randomize.hh"
#include "G4NucleiPropertiesTable.hh"
#include "G4NucleiProperties.hh"
#include "G4ParticleTypes.hh"
#include "G4Nucleus.hh"
#include "G4ReactionKinematics.hh"
#include "G4DynamicParticleVector.hh"
#include "G4NucleiPropertiesTable.hh"
#include "G4ParticleDefinition.hh"
#include "G4Proton.hh"
#include "G4Neutron.hh"
@@ -49,8 +50,8 @@ G4PiMinusStopAbsorption::G4PiMinusStopAbsorption(G4PiMinusStopMaterial* material
{
_materialAlgo = materialAlgo;
_Z = Z;
_A = A;
_nucleusZ = Z;
_nucleusA = A;
_level = 0;
_absorptionProducts = new G4DynamicParticleVector();
}
@@ -70,8 +71,8 @@ G4DynamicParticleVector* G4PiMinusStopAbsorption::DoAbsorption()
{
RWTPtrOrderedVector<G4ParticleDefinition>* defNucleons = _materialAlgo->DefinitionVector();
G4double newA = _A;
G4double newZ = _Z;
G4double newA = _nucleusA;
G4double newZ = _nucleusZ;
if (defNucleons != 0)
{
@@ -87,8 +88,8 @@ G4DynamicParticleVector* G4PiMinusStopAbsorption::DoAbsorption()
}
}
G4double binding = G4NucleiPropertiesTable::GetBindingEnergy(_Z,_A) / _A;
G4double mass = G4NucleiPropertiesTable::GetAtomicMass(newZ,newA);
G4double binding = G4NucleiPropertiesTable::GetBindingEnergy(_nucleusZ,_nucleusA) / _nucleusA;
G4double mass = G4NucleiProperties::GetNuclearMass(newA,newZ);
RWTPtrOrderedVector<G4LorentzVector>* p4Nucleons = _materialAlgo->P4Vector(binding,mass);
@@ -178,13 +179,13 @@ G4double G4PiMinusStopAbsorption::Energy()
if ((*_absorptionProducts)[i]->GetDefinition() == G4Proton::Proton()) nP++;
}
G4double productBinding = (G4NucleiPropertiesTable::GetBindingEnergy(_Z,_A) / _A) * nAbsorptionProducts;
G4double mass = G4NucleiPropertiesTable::GetAtomicMass(_Z - nP,_A - (nP + nN));
G4double productBinding = (G4NucleiPropertiesTable::GetBindingEnergy(_nucleusZ,_nucleusA) / _nucleusA) * nAbsorptionProducts;
G4double mass = G4NucleiProperties::GetNuclearMass(_nucleusA - (nP + nN),_nucleusZ - nP);
G4double pNucleus = pProducts.mag();
G4double eNucleus = sqrt(pNucleus*pNucleus + mass*mass);
G4double tNucleus = eNucleus - mass;
G4double temp = G4NucleiPropertiesTable::GetBindingEnergy(_Z - nP,_A - (nP + nN)) -
G4NucleiPropertiesTable::GetBindingEnergy(_Z,_A);
G4double temp = G4NucleiPropertiesTable::GetBindingEnergy(_nucleusZ - nP,_nucleusA - (nP + nN)) -
G4NucleiPropertiesTable::GetBindingEnergy(_nucleusZ,_nucleusA);
energy = productEnergy + productBinding + tNucleus;
if (_level > 0)