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This commit is contained in:
Gabriele Cosmo
2016-06-08 16:18:25 +02:00
parent 36c080dca6
commit 921d3b1cda
3990 changed files with 185376 additions and 82884 deletions
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source/processes/hadronic/stopping/src/G4PiMinusStopAbsorption.cc
+14 -16
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@@ -14,15 +14,15 @@
// * use. *
// * *
// * This code implementation is the intellectual property of the *
// * GEANT4 collaboration. *
// * authors in the GEANT4 collaboration. *
// * By copying, distributing or modifying the Program (or any work *
// * based on the Program) you indicate your acceptance of this *
// * statement, and all its terms. *
// ********************************************************************
//
//
// $Id: G4PiMinusStopAbsorption.cc,v 1.6.8.2 2001/06/28 20:20:09 gunter Exp $
// GEANT4 tag $Name: $
// $Id: G4PiMinusStopAbsorption.cc,v 1.10 2001/10/05 16:09:44 hpw Exp $
// GEANT4 tag $Name: geant4-04-00 $
//
// -------------------------------------------------------------------
// GEANT 4 class file --- Copyright CERN 1998
@@ -40,9 +40,7 @@
#include "G4PiMinusStopAbsorption.hh"
#include "g4rw/tpordvec.h"
#include "g4rw/tvordvec.h"
#include "g4rw/cstring.h"
#include "g4std/vector"
#include "globals.hh"
#include "Randomize.hh"
@@ -83,14 +81,14 @@ G4PiMinusStopAbsorption::~G4PiMinusStopAbsorption()
G4DynamicParticleVector* G4PiMinusStopAbsorption::DoAbsorption()
{
G4RWTPtrOrderedVector<G4ParticleDefinition>* defNucleons = _materialAlgo->DefinitionVector();
G4std::vector<G4ParticleDefinition*>* defNucleons = _materialAlgo->DefinitionVector();
G4double newA = _nucleusA;
G4double newZ = _nucleusZ;
if (defNucleons != 0)
{
for (G4int i=0; i<defNucleons->entries(); i++)
for (unsigned int i=0; i<defNucleons->size(); i++)
{
if ( (*defNucleons)[i] == G4Proton::Proton())
{
@@ -106,15 +104,15 @@ G4DynamicParticleVector* G4PiMinusStopAbsorption::DoAbsorption()
G4double mass = G4NucleiProperties::GetNuclearMass(newA,newZ);
G4RWTPtrOrderedVector<G4LorentzVector>* p4Nucleons = _materialAlgo->P4Vector(binding,mass);
G4std::vector<G4LorentzVector*>* p4Nucleons = _materialAlgo->P4Vector(binding,mass);
if (defNucleons != 0 && p4Nucleons != 0)
{
int nNucleons = p4Nucleons->entries();
unsigned int nNucleons = p4Nucleons->size();
G4double seen = _materialAlgo->FinalNucleons() / 2.;
G4int maxN = nNucleons;
if (defNucleons->entries() < nNucleons) { maxN = defNucleons->entries(); }
if (defNucleons->size() < nNucleons) { maxN = defNucleons->size(); }
for (G4int i=0; i<maxN; i++)
{
@@ -126,7 +124,7 @@ G4DynamicParticleVector* G4PiMinusStopAbsorption::DoAbsorption()
G4double ranflat = G4UniformRand();
if (ranflat < seen)
{ _absorptionProducts->append(product); }
{ _absorptionProducts->push_back(product); }
else
{ delete product; }
}
@@ -140,7 +138,7 @@ G4ThreeVector G4PiMinusStopAbsorption::RecoilMomentum()
{
G4ThreeVector pProducts(0.,0.,0.);
for (G4int i = 0; i< _absorptionProducts->entries(); i++)
for (unsigned int i = 0; i< _absorptionProducts->size(); i++)
{
pProducts = pProducts + (*_absorptionProducts)[i]->GetMomentum();
}
@@ -151,7 +149,7 @@ G4ThreeVector G4PiMinusStopAbsorption::RecoilMomentum()
G4int G4PiMinusStopAbsorption::NProtons()
{
G4int n = 0;
G4int entries = _absorptionProducts->entries();
G4int entries = _absorptionProducts->size();
for (int i = 0; i<entries; i++)
{
if ((*_absorptionProducts)[i]->GetDefinition() == G4Proton::Proton())
@@ -164,7 +162,7 @@ G4int G4PiMinusStopAbsorption::NProtons()
G4int G4PiMinusStopAbsorption::NNeutrons()
{
G4int n = 0;
G4int entries = _absorptionProducts->entries();
G4int entries = _absorptionProducts->size();
for (int i = 0; i<entries; i++)
{
if ((*_absorptionProducts)[i]->GetDefinition() == G4Neutron::Neutron())
@@ -183,7 +181,7 @@ G4double G4PiMinusStopAbsorption::Energy()
G4int nP = 0;
G4int nAbsorptionProducts = _absorptionProducts->entries();
G4int nAbsorptionProducts = _absorptionProducts->size();
for (int i = 0; i<nAbsorptionProducts; i++)
{