Import Geant4 9.6.0 source tree

This commit is contained in:
Gabriele Cosmo
2016-06-09 17:01:34 +02:00
parent b1eb5424d2
commit e2d2f9810a
10384 changed files with 698580 additions and 628834 deletions
@@ -23,6 +23,7 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4DNAChemistryManager.hh 64057 2012-10-30 15:04:49Z gcosmo $
//
// Author: Mathieu Karamitros (kara@cenbg.in2p3.fr)
//
@@ -44,13 +45,15 @@
#include <memory>
class G4Track;
class G4WaterExcitationStructure;
class G4WaterIonisationStructure;
class G4DNAWaterExcitationStructure;
class G4DNAWaterIonisationStructure;
class G4Molecule;
enum ElectronicModification
{
fIonizedMolecule,
fExcitedMolecule
eIonizedMolecule,
eExcitedMolecule,
eDissociativeAttachment
};
/**
@@ -58,12 +61,18 @@ enum ElectronicModification
* It creates the water molecules and the solvated electrons and
* and send them to G4ITStepManager to be treated in the chemistry stage.
* For this, the fActiveChemistry flag needs to be on.
* It is also possible to give already molecule's pointers already built.
* G4DNAChemistryManager will then be in charge of creating the track and loading
* it to the IT system.
* The user can also ask to create a file containing a information about the
* creation of water molecules and solvated electrons.
*/
class G4DNAChemistryManager
{
friend class std::auto_ptr<G4DNAChemistryManager>;
~G4DNAChemistryManager();
public:
static G4DNAChemistryManager* Instance();
@@ -72,8 +81,6 @@ public:
*/
static void DeleteInstance();
~G4DNAChemistryManager();
/**
* Tells the chemMan to write into a file
* the position and electronic state of the water molecule
@@ -106,9 +113,31 @@ public:
void CreateSolvatedElectron(const G4Track* /*theIncomingTrack*/,
G4ThreeVector* finalPosition = 0);
/**
* WARNING : In case chemistry is not activated, PushMolecule will take care
* of deleting the transfered molecule.
* Before calling this method, it is also possible to check if the chemistry is activated
* through IsChemistryActived().
* This method will create the track corresponding to the transfered molecule and will be in charge
* of loading the new track to the system.
*/
void PushMolecule(G4Molecule*& molecule,
double time, const G4ThreeVector& position, int parentID);
/**
* WARNING : In case chemistry is not activated, PushMoleculeAtParentTimeAndPlace
* will take care of deleting the transfered molecule.
* Before calling this method, it is also possible to check if the chemistry is activated
* through IsChemistryActived().
* This method will create the track corresponding to the transfered molecule and will be in charge
* of loading the new track to the system.
*/
void PushMoleculeAtParentTimeAndPlace(G4Molecule*& molecule,
const G4Track* /*theIncomingTrack*/);
protected :
G4WaterExcitationStructure* GetExcitationLevel();
G4WaterIonisationStructure* GetIonisationLevel();
G4DNAWaterExcitationStructure* GetExcitationLevel();
G4DNAWaterIonisationStructure* GetIonisationLevel();
private:
G4DNAChemistryManager();
@@ -118,8 +147,8 @@ private:
std::ofstream fOutput;
G4bool fWriteFile;
G4WaterExcitationStructure* fExcitationLevel;
G4WaterIonisationStructure* fIonisationLevel;
G4DNAWaterExcitationStructure* fExcitationLevel;
G4DNAWaterIonisationStructure* fIonisationLevel;
};
inline G4bool G4DNAChemistryManager::IsChemistryActived()
@@ -24,8 +24,7 @@
// ********************************************************************
//
//
// $Id: G4DNACrossSectionDataSet.hh,v 1.7 2009-09-25 07:41:34 sincerti Exp $
// GEANT4 tag $Name: not supported by cvs2svn $
// $Id$
//
// Author: Riccardo Capra <capra@ge.infn.it>
//
@@ -49,6 +48,8 @@
#ifndef G4DNACROSSSECTIONDATASET_HH
#define G4DNACROSSSECTIONDATASET_HH 1
#include <CLHEP/Units/SystemOfUnits.h>
#include "G4ShellEMDataSet.hh"
class G4DNACrossSectionDataSet : public G4VEMDataSet
@@ -56,8 +57,8 @@ class G4DNACrossSectionDataSet : public G4VEMDataSet
public:
G4DNACrossSectionDataSet(G4VDataSetAlgorithm* algo,
G4double xUnit=MeV,
G4double dataUnit=barn);
G4double xUnit=CLHEP::MeV,
G4double dataUnit=CLHEP::barn);
virtual ~G4DNACrossSectionDataSet();
@@ -0,0 +1,108 @@
//
// ********************************************************************
// * License and Disclaimer *
// * *
// * The Geant4 software is copyright of the Copyright Holders of *
// * the Geant4 Collaboration. It is provided under the terms and *
// * conditions of the Geant4 Software License, included in the file *
// * LICENSE and available at http://cern.ch/geant4/license . These *
// * include a list of copyright holders. *
// * *
// * 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. Please see the license in the file LICENSE and URL above *
// * for the full disclaimer and the limitation of liability. *
// * *
// * This code implementation is the result of the scientific and *
// * technical work of the GEANT4 collaboration. *
// * By using, copying, modifying or distributing the software (or *
// * any work based on the software) you agree to acknowledge its *
// * use in resulting scientific publications, and indicate your *
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4DNADamages.hh 65022 2012-11-12 16:43:12Z gcosmo $
//
#ifndef G4DNADAMAGES_HH
#define G4DNADAMAGES_HH 1
#include "G4Molecule.hh"
class G4VDNAHit
{
public :
G4VDNAHit(){;}
virtual ~G4VDNAHit(){;}
};
class G4DNAIndirectHit : public G4VDNAHit
{
public :
G4DNAIndirectHit(const G4String& baseName, const G4Molecule* molecule,
const G4ThreeVector& position, G4double time);
virtual ~G4DNAIndirectHit();
inline const G4Molecule* GetMolecule() {return fpMolecule;}
inline const G4ThreeVector& GetPosition() {return fPosition;}
inline const G4String& GetBaseName() {return fBaseName;}
inline double GetTime() {return fTime;}
void Print();
protected :
const G4Molecule* fpMolecule;
G4ThreeVector fPosition;
G4double fTime;
G4String fBaseName;
};
class G4DNADamages
{
public:
static G4DNADamages* Instance();
static void DeleteInstance();
virtual void Reset();
//void AddDirectDamage();
virtual void AddIndirectDamage(const G4String& baseName,const G4Molecule* molecule,
const G4ThreeVector& position, double time);
inline const std::vector<G4DNAIndirectHit*>* GetIndirectHits();
inline virtual int GetNIndirectHits() const
{
if(fJustCountDamage)
return fNIndirectDamages;
return fIndirectHits.size();
}
inline virtual void SetOnlyCountDamages(bool flag = true)
{
fJustCountDamage = flag;
}
inline virtual bool OnlyCountDamages() const
{
return fJustCountDamage;
}
protected :
G4DNADamages();
static G4DNADamages* fpInstance;
virtual ~G4DNADamages();
G4bool fJustCountDamage;
G4int fNIndirectDamages;
std::vector<G4DNAIndirectHit*> fIndirectHits;
std::map<G4Molecule, const G4Molecule*> fMolMap;
};
inline const std::vector<G4DNAIndirectHit*>* G4DNADamages::GetIndirectHits()
{
return &fIndirectHits;
}
#endif // G4DNADAMAGES_HH
@@ -24,8 +24,7 @@
// ********************************************************************
//
//
// $Id: G4DNAGenericIonsManager.hh,v 1.4 2009-06-10 13:32:58 mantero Exp $
// GEANT4 tag $Name: not supported by cvs2svn $
// $Id$
#ifndef G4DNAGENERICIONSMANAGER_HH
#define G4DNAGENERICIONSMANAGER_HH 1
@@ -0,0 +1,102 @@
//
// ********************************************************************
// * License and Disclaimer *
// * *
// * The Geant4 software is copyright of the Copyright Holders of *
// * the Geant4 Collaboration. It is provided under the terms and *
// * conditions of the Geant4 Software License, included in the file *
// * LICENSE and available at http://cern.ch/geant4/license . These *
// * include a list of copyright holders. *
// * *
// * 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. Please see the license in the file LICENSE and URL above *
// * for the full disclaimer and the limitation of liability. *
// * *
// * This code implementation is the result of the scientific and *
// * technical work of the GEANT4 collaboration. *
// * By using, copying, modifying or distributing the software (or *
// * any work based on the software) you agree to acknowledge its *
// * use in resulting scientific publications, and indicate your *
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4DNAMolecularMaterial.hh 64057 2012-10-30 15:04:49Z gcosmo $
//
#ifndef G4DNAMolecularMaterial_HH
#define G4DNAMolecularMaterial_HH
#include "globals.hh"
#include "G4ios.hh"
#include <map>
#include <vector>
#include "G4VStateDependent.hh"
class G4Material;
struct CompareMaterial
{
// If the materials derives from a base material,
// it should be able to find the derived material using the base material.
bool operator() (const G4Material* mat1, const G4Material* mat2) const;
};
typedef std::map<const G4Material*, double,CompareMaterial> ComponentMap;
// G4DNAMolecularMaterial is initialized when G4ApplicationState == G4State_Idle
class G4DNAMolecularMaterial : public G4VStateDependent
{
public:
static G4DNAMolecularMaterial* Instance();
void DeleteInstance();
void Initialize();
virtual G4bool Notify(G4ApplicationState requestedState) ;
inline const std::vector<ComponentMap>* GetMassFractionTable() const;
inline const std::vector<ComponentMap>* GetDensityTable() const;
// const std::vector<double>* GetMassFractionTableFor(const G4Material*) const;
const std::vector<double>* GetDensityTableFor(const G4Material*) const;
const std::vector<double>* GetNumMolPerVolTableFor(const G4Material*) const;
protected :
static G4DNAMolecularMaterial* fInstance;
G4DNAMolecularMaterial();
G4DNAMolecularMaterial(const G4DNAMolecularMaterial& right);
G4DNAMolecularMaterial& operator=(const G4DNAMolecularMaterial&);
virtual ~G4DNAMolecularMaterial();
void Create();
void InitializeNumMolPerVol();
void InitializeDensity();
void RecordMolecularMaterial(G4Material* parentMaterial, G4Material* molecularMaterial, G4double fraction);
void SearchMolecularMaterial(G4Material* parentMaterial, G4Material* material, double currentFraction);
void AddMaterial(const G4Material*, double fraction);
void PrintNotAMolecularMaterial(const char* methodName, const G4Material* lookForMaterial) const;
std::vector<ComponentMap>* fpCompFractionTable;
std::vector<ComponentMap>* fpCompDensityTable;
std::vector<ComponentMap>* fpCompNumMolPerVolTable;
mutable std::map<const G4Material*,std::vector<double>*,CompareMaterial> fAskedDensityTable;
mutable std::map<const G4Material*,std::vector<double>*,CompareMaterial> fAskedNumPerVolTable;
mutable std::map<const G4Material*,bool,CompareMaterial> fWarningPrinted;
G4bool fIsInitialized;
};
inline const std::vector<ComponentMap> *G4DNAMolecularMaterial::GetMassFractionTable() const
{
return fpCompFractionTable;
}
inline const std::vector<ComponentMap>* G4DNAMolecularMaterial::GetDensityTable() const
{
return fpCompDensityTable;
}
#endif // G4DNAMolecularMaterial_HH
@@ -23,6 +23,7 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4DNAMolecularReactionTable.hh 64057 2012-10-30 15:04:49Z gcosmo $
//
// Author: Mathieu Karamitros (kara (AT) cenbg . in2p3 . fr)
//
@@ -23,20 +23,20 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
#ifndef G4WATEREXCITATIONSTRUCTURE_HH
#define G4WATEREXCITATIONSTRUCTURE_HH 1
#ifndef G4DNAWATEREXCITATIONSTRUCTURE_HH
#define G4DNAWATEREXCITATIONSTRUCTURE_HH 1
#include "globals.hh"
#include <vector>
class G4WaterExcitationStructure
class G4DNAWaterExcitationStructure
{
public:
G4WaterExcitationStructure();
G4DNAWaterExcitationStructure();
virtual ~G4WaterExcitationStructure();
virtual ~G4DNAWaterExcitationStructure();
G4double ExcitationEnergy(G4int level);
@@ -23,20 +23,20 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
#ifndef G4WATERIONISATIONSTRUCTURE_HH
#define G4WATERIONISATIONSTRUCTURE_HH 1
#ifndef G4DNAWATERIONISATIONSTRUCTURE_HH
#define G4DNAWATERIONISATIONSTRUCTURE_HH 1
#include "globals.hh"
#include <vector>
class G4WaterIonisationStructure
class G4DNAWaterIonisationStructure
{
public:
G4WaterIonisationStructure();
G4DNAWaterIonisationStructure();
virtual ~G4WaterIonisationStructure();
virtual ~G4DNAWaterIonisationStructure();
G4double IonisationEnergy(G4int level);
@@ -23,6 +23,8 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4VDNAReactionModel.hh 64057 2012-10-30 15:04:49Z gcosmo $
//
#ifndef G4VReactionModel_
#define G4VReactionModel_