Import Geant4 6.2.0 source tree

This commit is contained in:
Gabriele Cosmo
2016-06-09 10:56:29 +02:00
parent 1d812b78b1
commit e083ffb441
1415 changed files with 111223 additions and 21207 deletions
@@ -18,6 +18,7 @@ SUBDIRS += fission
SUBDIRS += fermi_breakup
SUBDIRS += multifragmentation
SUBDIRS += util
SUBDIRS += ablation
SUBLIBS = G4hadronic_deex_handler
@@ -29,5 +30,6 @@ SUBLIBS += G4hadronic_deex_fission
SUBLIBS += G4hadronic_deex_fermi_breakup
SUBLIBS += G4hadronic_deex_multifagmentation
SUBLIBS += G4hadronic_deex_util
SUBLIBS += G4hadronic_ablation
include $(G4INSTALL)/config/globlib.gmk
@@ -0,0 +1,48 @@
# $Id: GNUmakefile,v 1.2 2004/05/28 08:23:47 hpw Exp $
# -----------------------------------------------------------
# GNUmakefile for hadronic library. Gabriele Cosmo, 18/9/96.
# -----------------------------------------------------------
name := G4hadronic_ablation
ifndef G4INSTALL
G4INSTALL = ../../../../../..
endif
include $(G4INSTALL)/config/architecture.gmk
CPPFLAGS += -I$(G4BASE)/global/management/include \
-I$(G4BASE)/global/HEPRandom/include \
-I$(G4BASE)/global/HEPNumerics/include \
-I$(G4BASE)/global/HEPGeometry/include \
-I$(G4BASE)/track/include \
-I$(G4BASE)/geometry/volumes/include \
-I$(G4BASE)/geometry/magneticfield/include \
-I$(G4BASE)/geometry/management/include \
-I$(G4BASE)/processes/management/include \
-I$(G4BASE)/processes/hadronic/management/include/ \
-I$(G4BASE)/processes/hadronic/util/include \
-I$(G4BASE)/processes/hadronic/processes/include \
-I$(G4BASE)/processes/hadronic/cross_sections/include \
-I$(G4BASE)/processes/hadronic/models/management/include \
-I$(G4BASE)/processes/hadronic/models/util/include \
-I$(G4BASE)/processes/hadronic/models/im_r_matrix/include \
-I$(G4BASE)/processes/hadronic/models/de_excitation/util/include \
-I$(G4BASE)/processes/hadronic/models/de_excitation/evaporation/include \
-I$(G4BASE)/processes/hadronic/models/de_excitation/fermi_breakup/include \
-I$(G4BASE)/processes/hadronic/models/de_excitation/photon_evaporation/include \
-I$(G4BASE)/processes/hadronic/models/de_excitation/multifragmentation/include \
-I$(G4BASE)/processes/hadronic/models/de_excitation/handler/include \
-I$(G4BASE)/processes/hadronic/models/de_excitation/management/include \
-I$(G4BASE)/processes/hadronic/models/pre_equilibrium/exciton_model/include \
-I$(G4BASE)/particles/management/include \
-I$(G4BASE)/particles/leptons/include \
-I$(G4BASE)/particles/bosons/include \
-I$(G4BASE)/particles/hadrons/mesons/include \
-I$(G4BASE)/particles/hadrons/barions/include \
-I$(G4BASE)/particles/hadrons/ions/include \
-I$(G4BASE)/particles/shortlived/include \
-I$(G4BASE)/materials/include
include $(G4INSTALL)/config/common.gmk
@@ -0,0 +1,136 @@
//
// ********************************************************************
// * DISCLAIMER *
// * *
// * The following disclaimer summarizes all the specific disclaimers *
// * of contributors to this software. The specific disclaimers,which *
// * govern, are listed with their locations in: *
// * http://cern.ch/geant4/license *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. *
// * *
// * This code implementation is the intellectual property of the *
// * GEANT4 collaboration. *
// * *
// * Parts of this code which have been developed by QinetiQ Ltd *
// * under contract to the European Space Agency (ESA) are the *
// * intellectual property of ESA. Rights to use, copy, modify and *
// * redistribute this software for general public use are granted *
// * in compliance with any licensing, distribution and development *
// * policy adopted by the Geant4 Collaboration. This code has been *
// * written by QinetiQ Ltd for the European Space Agency, under ESA *
// * contract 17191/03/NL/LvH (Aurora Programme). *
// * *
// * 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. *
// ********************************************************************
//
#ifndef G4WilsonAblationModel_h
#define G4WilsonAblationModel_h 1
// %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
//
// MODULE: G4WilsonAblationModel.hh
//
// Version: B.1
// Date: 15/04/04
// Author: P R Truscott
// Organisation: QinetiQ Ltd, UK
// Customer: ESA/ESTEC, NOORDWIJK
// Contract: 17191/03/NL/LvH
//
// %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
//
// CHANGE HISTORY
// --------------
//
// 6 October 2003, P R Truscott, QinetiQ Ltd, UK
// Created.
//
// 15 March 2004, P R Truscott, QinetiQ Ltd, UK
// Beta release
//
// %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
////////////////////////////////////////////////////////////////////////////////
//
#include "G4VEvaporation.hh"
#include "G4VEvaporationChannel.hh"
#include "G4Fragment.hh"
#include "G4FragmentVector.hh"
#include "G4ParticleDefinition.hh"
#include "globals.hh"
#include <vector>
////////////////////////////////////////////////////////////////////////////////
//
class G4WilsonAblationModel : public G4VEvaporation
{
public:
G4WilsonAblationModel();
~G4WilsonAblationModel();
typedef std::vector<G4ParticleDefinition*> VectorOfFragmentTypes;
G4FragmentVector * BreakItUp (const G4Fragment &theNucleus);
void SetProduceSecondaries (G4bool);
G4bool GetProduceSecondaries ();
void SetVerboseLevel (G4int);
G4int GetVerboseLevel ();
private:
void SelectSecondariesByEvaporation (G4Fragment*);
void SelectSecondariesByDefault (G4ThreeVector);
void PrintWelcomeMessage ();
private:
G4bool produceSecondaries;
G4int verboseLevel;
G4double B;
G4int nFragTypes;
G4ParticleDefinition *fragType[6];
G4FragmentVector *fragmentVector;
VectorOfFragmentTypes evapType;
class SumProbabilities :
public std::binary_function<G4double,G4double,G4double>
{
public:
SumProbabilities() : total(0.0) {}
G4double operator() (G4double& /* probSoFar */, G4VEvaporationChannel*& frag)
{
total += frag->GetEmissionProbability();
return total;
}
G4double GetTotal() { return total; }
public:
G4double total;
};
};
////////////////////////////////////////////////////////////////////////////////
//
inline void G4WilsonAblationModel::SetProduceSecondaries
(G4bool produceSecondaries1)
{produceSecondaries = produceSecondaries1;}
////////////////////////////////////////////////////////////////////////////////
//
inline G4bool G4WilsonAblationModel::GetProduceSecondaries ()
{return produceSecondaries;}
////////////////////////////////////////////////////////////////////////////////
//
inline void G4WilsonAblationModel::SetVerboseLevel (G4int verboseLevel1)
{verboseLevel = verboseLevel1;}
////////////////////////////////////////////////////////////////////////////////
//
inline G4int G4WilsonAblationModel::GetVerboseLevel ()
{return verboseLevel;}
////////////////////////////////////////////////////////////////////////////////
//
#endif
@@ -0,0 +1,511 @@
//
// ********************************************************************
// * DISCLAIMER *
// * *
// * The following disclaimer summarizes all the specific disclaimers *
// * of contributors to this software. The specific disclaimers,which *
// * govern, are listed with their locations in: *
// * http://cern.ch/geant4/license *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. *
// * *
// * This code implementation is the intellectual property of the *
// * GEANT4 collaboration. *
// * *
// * Parts of this code which have been developed by QinetiQ Ltd *
// * under contract to the European Space Agency (ESA) are the *
// * intellectual property of ESA. Rights to use, copy, modify and *
// * redistribute this software for general public use are granted *
// * in compliance with any licensing, distribution and development *
// * policy adopted by the Geant4 Collaboration. This code has been *
// * written by QinetiQ Ltd for the European Space Agency, under ESA *
// * contract 17191/03/NL/LvH (Aurora Programme). *
// * *
// * 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. *
// ********************************************************************
//
// %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
//
// MODULE: G4WilsonAblationModel.cc
//
// Version: B.1
// Date: 15/04/04
// Author: P R Truscott
// Organisation: QinetiQ Ltd, UK
// Customer: ESA/ESTEC, NOORDWIJK
// Contract: 17191/03/NL/LvH
//
// %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
//
// CHANGE HISTORY
// --------------
//
// 6 October 2003, P R Truscott, QinetiQ Ltd, UK
// Created.
//
// 15 March 2004, P R Truscott, QinetiQ Ltd, UK
// Beta release
//
// %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
////////////////////////////////////////////////////////////////////////////////
//
#include "G4WilsonAblationModel.hh"
#include "Randomize.hh"
#include "G4ParticleTable.hh"
#include "G4IonTable.hh"
#include "G4Alpha.hh"
#include "G4He3.hh"
#include "G4Triton.hh"
#include "G4Deuteron.hh"
#include "G4Proton.hh"
#include "G4Neutron.hh"
#include "G4AlphaEvaporationChannel.hh"
#include "G4He3EvaporationChannel.hh"
#include "G4TritonEvaporationChannel.hh"
#include "G4DeuteronEvaporationChannel.hh"
#include "G4ProtonEvaporationChannel.hh"
#include "G4NeutronEvaporationChannel.hh"
#include "G4LorentzVector.hh"
#include "G4VEvaporationChannel.hh"
#include <iomanip>
#include <numeric>
////////////////////////////////////////////////////////////////////////////////
//
G4WilsonAblationModel::G4WilsonAblationModel()
{
//
//
// Send message to stdout to advise that the G4Abrasion model is being used.
//
PrintWelcomeMessage();
//
//
// Set the default verbose level to 0 - no output.
//
verboseLevel = 0;
//
//
// Set the binding energy per nucleon .... did I mention that this is a crude
// model for nuclear de-excitation?
//
B = 10.0 * MeV;
//
//
// It is possuble to switch off secondary particle production (other than the
// final nuclear fragment). The default is on.
//
produceSecondaries = true;
//
//
// Now we need to define the decay modes. We're using the G4Evaporation model
// to help determine the kinematics of the decay.
//
nFragTypes = 6;
fragType[0] = G4Alpha::Alpha();
fragType[1] = G4He3::He3();
fragType[2] = G4Triton::Triton();
fragType[3] = G4Deuteron::Deuteron();
fragType[4] = G4Proton::Proton();
fragType[5] = G4Neutron::Neutron();
//
//
// Set verboseLevel default to no output.
//
verboseLevel = 0;
}
////////////////////////////////////////////////////////////////////////////////
//
G4WilsonAblationModel::~G4WilsonAblationModel()
{;}
////////////////////////////////////////////////////////////////////////////////
//
G4FragmentVector *G4WilsonAblationModel::BreakItUp
(const G4Fragment &theNucleus)
{
//
//
// Initilise the pointer to the G4FragmentVector used to return the information
// about the breakup.
//
fragmentVector = new G4FragmentVector;
fragmentVector->clear();
//
//
// Get the A, Z and excitation of the nucleus.
//
G4int A = (G4int) theNucleus.GetA();
G4int Z = (G4int) theNucleus.GetZ();
G4double ex = theNucleus.GetExcitationEnergy();
if (verboseLevel >= 2)
{
G4cout <<"oooooooooooooooooooooooooooooooooooooooo"
<<"oooooooooooooooooooooooooooooooooooooooo"
<<G4endl;
G4cout.precision(6);
G4cout <<"IN G4WilsonAblationModel" <<G4endl;
G4cout <<"Initial prefragment A=" <<A
<<", Z=" <<Z
<<", excitation energy = " <<ex/MeV <<" MeV"
<<G4endl;
}
//
//
// Check that there is a nucleus to speak of. It's possible there isn't one
// or its just a proton or neutron. In either case, the excitation energy
// (from the Lorentz vector) is not used.
//
if (A == 0)
{
if (verboseLevel >= 2)
{
G4cout <<"No nucleus to decay" <<G4endl;
G4cout <<"oooooooooooooooooooooooooooooooooooooooo"
<<"oooooooooooooooooooooooooooooooooooooooo"
<<G4endl;
}
return fragmentVector;
}
else if (A == 1)
{
G4LorentzVector lorentzVector = theNucleus.GetMomentum();
lorentzVector.setE(lorentzVector.e()-ex+10.0*eV);
if (Z == 0)
{
G4Fragment *fragment = new G4Fragment(lorentzVector,G4Neutron::Neutron());
fragmentVector->push_back(fragment);
}
else
{
G4Fragment *fragment = new G4Fragment(lorentzVector,G4Proton::Proton());
fragmentVector->push_back(fragment);
}
if (verboseLevel >= 2)
{
G4cout <<"Final fragment is in fact only a nucleon) :" <<G4endl;
G4cout <<(*fragmentVector)[0] <<G4endl;
G4cout <<"oooooooooooooooooooooooooooooooooooooooo"
<<"oooooooooooooooooooooooooooooooooooooooo"
<<G4endl;
}
return fragmentVector;
}
//
//
// Then the number of nucleons ablated (either as nucleons or light nuclear
// fragments) is based on a simple argument for the binding energy per nucleon.
//
G4int DAabl = (G4int) (ex / B);
if (DAabl > A) DAabl = A;
if (verboseLevel >= 2)
G4cout <<"Number of nucleons ejected = " <<DAabl <<G4endl;
//
//
// Determine the nuclear fragment from the ablation process by sampling the
// Rudstam equation.
//
G4int AF = A - DAabl;
G4int ZF = 0;
if (AF > 0)
{
G4double AFd = static_cast<G4double>(AF);
G4double R = 11.8 / pow(AFd, 0.45);
G4int minZ = Z - DAabl;
if (minZ <= 0) minZ = 1;
//
//
// Here we define an integral probability distribution based on the Rudstam
// equation assuming a constant AF.
//
G4double sig[100];
G4double sum = 0.0;
for (G4int ii=minZ; ii<= Z; ii++)
{
sum += exp(-R*pow(abs(ii - 0.486*AFd + 3.8E-04*AFd*AFd),1.5));
sig[ii] = sum;
}
//
//
// Now sample that distribution to determine a value for ZF.
//
G4double xi = G4UniformRand();
G4int iz = minZ;
G4bool found = false;
while (iz <= Z && !found)
{
found = (xi <= sig[iz]/sum);
if (!found) iz++;
}
if (iz > Z)
ZF = Z;
else
ZF = iz;
}
G4int DZabl = Z - ZF;
if (verboseLevel >= 2)
G4cout <<"Final fragment A=" <<AF
<<", Z=" <<ZF
<<G4endl;
//
//
// Now determine the nucleons or nuclei which have bee ablated. The preference
// is for the production of alphas, then other nuclei in order of decreasing
// binding energy. The energies assigned to the products of the decay are
// provisional for the moment (the 10eV is just to avoid errors with negative
// excitation energies due to rounding).
//
G4double totalEpost = 0.0;
evapType.clear();
for (G4int ift=0; ift<nFragTypes; ift++)
{
G4ParticleDefinition *type = fragType[ift];
G4double n = floor((G4double) DAabl / type->GetBaryonNumber() + 1.0E-10);
G4double n1 = 1.0E+10;
if (fragType[ift]->GetPDGCharge() > 0.0)
n1 = floor((G4double) DZabl / type->GetPDGCharge() + 1.0E-10);
if (n > n1) n = n1;
if (n > 0.0)
{
G4double mass = type->GetPDGMass();
for (G4int j=0; j<(G4int) n; j++)
{
totalEpost += mass;
evapType.push_back(type);
}
DAabl -= (G4int) (n * type->GetBaryonNumber() + 1.0E-10);
DZabl -= (G4int) (n * type->GetPDGCharge() + 1.0E-10);
if (verboseLevel >= 2)
G4cout <<"Particle type: " <<std::setw(10) <<type->GetParticleName()
<<", number of particles emitted = " <<n
<<G4endl;
}
}
//
//
// Determine the properties of the final nuclear fragment.
//
G4double massFinalFrag = 0.0;
if (AF > 0.0)
massFinalFrag = G4ParticleTable::GetParticleTable()->GetIonTable()->
GetIonMass(ZF,AF);
totalEpost += massFinalFrag;
//
//
// Add the total energy from the fragment. Note that the fragment is assumed
// to be de-excited and does not undergo photo-evaporation .... I did mention
// this is a bit of a crude model?
//
G4double massPreFrag = theNucleus.GetGroundStateMass();
G4double totalEpre = massPreFrag + ex;
G4double excess = totalEpre - totalEpost;
// G4Fragment *resultNucleus(theNucleus);
G4Fragment *resultNucleus = new G4Fragment(A, Z, theNucleus.GetMomentum());
G4ThreeVector boost(0.0,0.0,0.0);
G4int nEvap = 0;
if (produceSecondaries && evapType.size()>0)
{
if (excess > 0.0)
{
SelectSecondariesByEvaporation (resultNucleus);
nEvap = fragmentVector->size();
boost = resultNucleus->GetMomentum().findBoostToCM();
if (evapType.size() > 0)
SelectSecondariesByDefault (boost);
}
else
SelectSecondariesByDefault(G4ThreeVector(0.0,0.0,0.0));
}
if (AF > 0)
{
G4double mass = G4ParticleTable::GetParticleTable()->GetIonTable()->
GetIonMass(ZF,AF);
G4double e = mass + 10.0*eV;
G4double p = sqrt(e*e-mass*mass);
G4ThreeVector direction(0.0,0.0,1.0);
G4LorentzVector lorentzVector = G4LorentzVector(direction*p, e);
lorentzVector.boost(-boost);
*resultNucleus = G4Fragment(AF, ZF, lorentzVector);
fragmentVector->push_back(resultNucleus);
}
//
//
// Provide verbose output on the ablation products if requested.
//
if (verboseLevel >= 2)
{
if (nEvap > 0)
{
G4cout <<"----------------------" <<G4endl;
G4cout <<"Evaporated particles :" <<G4endl;
G4cout <<"----------------------" <<G4endl;
}
G4int ie = 0;
G4FragmentVector::iterator iter;
for (iter = fragmentVector->begin(); iter != fragmentVector->end(); ++iter)
{
if (ie == nEvap)
{
G4cout <<*iter <<G4endl;
G4cout <<"---------------------------------" <<G4endl;
G4cout <<"Particles from default emission :" <<G4endl;
G4cout <<"---------------------------------" <<G4endl;
}
G4cout <<*iter <<G4endl;
}
G4cout <<"oooooooooooooooooooooooooooooooooooooooo"
<<"oooooooooooooooooooooooooooooooooooooooo"
<<G4endl;
}
return fragmentVector;
}
////////////////////////////////////////////////////////////////////////////////
//
void G4WilsonAblationModel::SelectSecondariesByEvaporation
(G4Fragment *intermediateNucleus)
{
G4bool evaporate = true;
while (evaporate && evapType.size() != 0)
{
//
//
// Here's the cheaky bit. We're hijacking the G4Evaporation model, in order to
// more accurately sample to kinematics, but the species of the nuclear
// fragments will be the ones of our choosing as above.
//
std::vector <G4VEvaporationChannel*> theChannels;
theChannels.clear();
VectorOfFragmentTypes::iterator iter;
std::vector <VectorOfFragmentTypes::iterator> iters;
iters.clear();
iter = std::find(evapType.begin(), evapType.end(), G4Alpha::Alpha());
if (iter != evapType.end())
{
theChannels.push_back(new G4AlphaEvaporationChannel);
iters.push_back(iter);
}
iter = std::find(evapType.begin(), evapType.end(), G4He3::He3());
if (iter != evapType.end())
{
theChannels.push_back(new G4He3EvaporationChannel);
iters.push_back(iter);
}
iter = std::find(evapType.begin(), evapType.end(), G4Triton::Triton());
if (iter != evapType.end())
{
theChannels.push_back(new G4TritonEvaporationChannel);
iters.push_back(iter);
}
iter = std::find(evapType.begin(), evapType.end(), G4Deuteron::Deuteron());
if (iter != evapType.end())
{
theChannels.push_back(new G4DeuteronEvaporationChannel);
iters.push_back(iter);
}
iter = std::find(evapType.begin(), evapType.end(), G4Proton::Proton());
if (iter != evapType.end())
{
theChannels.push_back(new G4ProtonEvaporationChannel);
iters.push_back(iter);
}
iter = std::find(evapType.begin(), evapType.end(), G4Neutron::Neutron());
if (iter != evapType.end())
{
theChannels.push_back(new G4NeutronEvaporationChannel);
iters.push_back(iter);
}
G4int nChannels = theChannels.size();
std::vector<G4VEvaporationChannel*>::iterator iterEv;
for (iterEv=theChannels.begin(); iterEv!=theChannels.end(); iterEv++)
(*iterEv)->Initialize(*intermediateNucleus);
G4double totalProb = std::accumulate(theChannels.begin(),
theChannels.end(), 0.0, SumProbabilities());
if (totalProb > 0.0)
{
//
//
// The emission probability for at least one of the evaporation channels is
// positive, therefore work out which one should be selected and decay
// the nucleus.
//
G4double totalProb1 = 0.0;
G4double probEvapType[6] = {0.0};
for (G4int ich=0; ich<nChannels; ich++)
{
totalProb1 += theChannels[ich]->GetEmissionProbability();
probEvapType[ich] = totalProb1 / totalProb;
}
G4double xi = G4UniformRand();
G4int i = 0;
for (i=0; i<nChannels; i++)
if (xi < probEvapType[i]) break;
if (i > nChannels) i = nChannels - 1;
G4FragmentVector *evaporationResult = theChannels[i]->
BreakUp(*intermediateNucleus);
fragmentVector->push_back((*evaporationResult)[0]);
*intermediateNucleus = *(*evaporationResult)[1];
delete evaporationResult->back();
delete evaporationResult;
evapType.erase(iters[i]);
}
else
{
//
//
// Probability for further evaporation is nil so have to escape from this
// routine and set the energies of the secondaries to 10eV.
//
evaporate = false;
}
}
return;
}
////////////////////////////////////////////////////////////////////////////////
//
void G4WilsonAblationModel::SelectSecondariesByDefault (G4ThreeVector boost)
{
for (unsigned i=0; i<evapType.size(); i++)
{
G4ParticleDefinition *type = fragType[i];
G4double mass = type->GetPDGMass();
G4double e = mass + 10.0*eV;
G4double p = sqrt(e*e-mass*mass);
G4double costheta = 2.0*G4UniformRand() - 1.0;
G4double sintheta = sqrt((1.0 - costheta)*(1.0 + costheta));
G4double phi = twopi * G4UniformRand() * rad;
G4ThreeVector direction(sintheta*cos(phi),sintheta*sin(phi),costheta);
G4LorentzVector lorentzVector = G4LorentzVector(direction*p, e);
lorentzVector.boost(-boost);
G4Fragment *fragment =
new G4Fragment(lorentzVector, type);
fragmentVector->push_back(fragment);
}
}
////////////////////////////////////////////////////////////////////////////////
//
void G4WilsonAblationModel::PrintWelcomeMessage ()
{
G4cout <<G4endl;
G4cout <<" *****************************************************************"
<<G4endl;
G4cout <<" Nuclear ablation model for nuclear-nuclear interactions activated"
<<G4endl;
G4cout <<" (Written by QinetiQ Ltd for the European Space Agency)"
<<G4endl;
G4cout <<" *****************************************************************"
<<G4endl;
G4cout << G4endl;
return;
}
////////////////////////////////////////////////////////////////////////////////
//
@@ -21,8 +21,8 @@
// ********************************************************************
//
//
// $Id: G4FermiConfigurationList.hh,v 1.2 2003/11/20 09:46:23 jwellisc Exp $
// GEANT4 tag $Name: geant4-06-00-patch-01 $
// $Id: G4FermiConfigurationList.hh,v 1.3 2004/05/09 16:49:07 lara Exp $
// GEANT4 tag $Name: geant4-06-02 $
//
// Hadronic Process: Nuclear De-excitations
// by V. Lara (Nov 1998)
@@ -41,7 +41,10 @@ public:
G4FermiConfigurationList();
~G4FermiConfigurationList()
{};
{
std::for_each(Configurations.begin(),Configurations.end(),
DeleteConfiguration());
}
private:
G4FermiConfigurationList(const G4FermiConfigurationList &right);
@@ -67,6 +70,16 @@ private:
std::vector<G4FermiConfiguration*> Configurations;
struct DeleteConfiguration
{
template<typename T>
void operator()(const T* ptr) const
{
delete ptr;
}
};
};
@@ -50,7 +50,11 @@ G4int G4FermiSplitter::Initialize(const G4int a, const G4int z, const G4int n)
A = a;
Z = z;
K = n;
splits.clear();
// Form all possible partition by combination
// of A partitions and Z partitions (Z partitions include null parts)
G4FermiIntegerPartition PartitionA;
PartitionA.Initialize(A,K);
do // for each partition of A
@@ -89,25 +93,47 @@ G4int G4FermiSplitter::Initialize(const G4int a, const G4int z, const G4int n)
// fragments pool
if (static_cast<G4int>(multiplicities.size()) == K)
{
splits.clear();
splits.resize(num_rows);
std::vector<std::vector<const G4VFermiFragment*> > tsplits;
tsplits.clear();
tsplits.resize(num_rows);
G4int group_size = num_rows;
for (G4int i = 0; i < K; i++)
{
{
az_pair = std::make_pair(partA[i],partZ[i]);
for (G4int j = 0; j < num_rows/multiplicities[i]; j++)
{ // number of times that we have to introduce the same data
G4int k=0;
std::multimap<const std::pair<G4int,G4int>, const G4VFermiFragment*,
std::less<const std::pair<G4int,G4int> > >::iterator pos;
for (pos = theFragmentsPool->LowerBound(az_pair);
pos != theFragmentsPool->UpperBound(az_pair); ++pos)
{
G4int tmp = j*multiplicities[i]+k;
splits[tmp].push_back(pos->second);
k++;
}
}
}
group_size /= multiplicities[i];
std::multimap<const std::pair<G4int,G4int>, const G4VFermiFragment*,
std::less<const std::pair<G4int,G4int> > >::iterator pos;
pos = theFragmentsPool->LowerBound(az_pair);
for (G4int k = 0; k < num_rows/group_size; k++)
{
if (pos == theFragmentsPool->UpperBound(az_pair))
{
pos = theFragmentsPool->LowerBound(az_pair);
}
for (G4int l = 0; l < group_size; l++)
{
tsplits[k*group_size+l].push_back(pos->second);
}
pos++;
}
}
// Remove wrong splits
for (std::vector<std::vector<const G4VFermiFragment*> >::iterator
itsplits1 = tsplits.begin(); itsplits1 != tsplits.end(); itsplits1++)
{
std::sort((itsplits1)->begin(), (itsplits1)->end(),
std::greater<const G4VFermiFragment*>());
}
// add splits (eliminating a few of them that are repeated)
std::vector<std::vector<const G4VFermiFragment*> >::iterator
itlastsplit = tsplits.begin();
splits.push_back((*itlastsplit));
for (std::vector<std::vector<const G4VFermiFragment*> >::iterator
itsplits2 = itlastsplit+1; itsplits2 != tsplits.end(); itsplits2++)
{
if ( (*itsplits2) != (*itlastsplit)) splits.push_back((*itsplits2));
itlastsplit++;
}
}
}
while (PartitionZ.Next());
@@ -87,7 +87,7 @@ G4double G4E1Probability::EmissionProbDensity(const G4Fragment& frag,
// For now, just use the constant approximation (not reliable near magic
// nuclei).
G4ConstantLevelDensityParameter a;
static G4ConstantLevelDensityParameter a;
G4double aLevelDensityParam = a.LevelDensityParameter(static_cast<G4int>(Afrag),
static_cast<G4int>(Zfrag),
@@ -106,7 +106,7 @@ G4double G4E1Probability::EmissionProbDensity(const G4Fragment& frag,
G4double Egdp = (40.3 / pow(Afrag,0.2) )*MeV;
G4double GammaR = 0.30 * Egdp;
G4double normC = 1.0 / ((pi * hbarc)*(pi * hbarc));
static G4double normC = 1.0 / ((pi * hbarc)*(pi * hbarc));
// CD
//cout<<" PROB TESTS "<<G4endl;