Import Geant4 10.7.0.beta source tree

This commit is contained in:
Gabriele Cosmo
2020-06-26 10:23:25 +02:00
parent c02c370437
commit 67ba86d073
1871 changed files with 174422 additions and 131884 deletions
@@ -89,6 +89,9 @@ public:
virtual ~G4MoleculeDefinition();
G4MoleculeDefinition(const G4MoleculeDefinition&) = delete;
G4MoleculeDefinition& operator=(const G4MoleculeDefinition&) = delete;
// Set the electronic configuration at ground level
void SetLevelOccupation(G4int,
G4int eNb = 2);
@@ -174,10 +177,6 @@ public:
protected:
G4MoleculeDefinition();
G4MoleculeDefinition(const G4MoleculeDefinition&);
private:
const G4MoleculeDefinition & operator=(const G4MoleculeDefinition &right);
private:
G4int fCharge;
@@ -279,42 +279,6 @@ G4MoleculeDefinition::GetDecayChannels(const G4MolecularConfiguration* conf)
return 0;
}
//___________________________________________________________________________
// Protected
//___________________________________________________________________________
G4MoleculeDefinition::G4MoleculeDefinition(const G4MoleculeDefinition& right) :
G4ParticleDefinition((const G4ParticleDefinition &) right),
fDiffusionCoefficient(right.fDiffusionCoefficient),
fAtomsNb(right.fAtomsNb),
fVanDerVaalsRadius(right.fVanDerVaalsRadius)
{
if (right.fElectronOccupancy != 0)
{
fElectronOccupancy = new G4ElectronOccupancy(*(right.fElectronOccupancy));
}
else fElectronOccupancy = 0;
if (right.fDecayTable != 0)
{
fDecayTable = new G4MolecularDissociationTable(*(right.fDecayTable));
}
else fDecayTable = 0;
fCharge = right.fCharge;
}
//___________________________________________________________________________
const G4MoleculeDefinition&
G4MoleculeDefinition::operator=(const G4MoleculeDefinition &right)
{
if (this != &right)
{
}
return *this;
}
//___________________________________________________________________________
void G4MoleculeDefinition::Finalize()
@@ -0,0 +1,58 @@
//
// ********************************************************************
// * 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. *
// ********************************************************************
//
//
/*
* G4FakeMolecule.hh
*
* Created on: Jul 23, 2019
* Author: W. G. Shin
* J. Ramos-Mendez and B. Faddegon
*/
#ifndef G4FakeMolecule_h
#define G4FakeMolecule_h 1
#include "globals.hh"
#include "G4ios.hh"
#include "G4ParticleDefinition.hh"
#include "G4MoleculeDefinition.hh"
// ######################################################################
// ### FakeMolecule ###
// ######################################################################
class G4FakeMolecule : public G4MoleculeDefinition
{
private:
static /*G4ThreadLocal*/ G4FakeMolecule* theInstance;
G4FakeMolecule() {}
virtual ~G4FakeMolecule() {}
public:
static G4FakeMolecule* Definition();
};
#endif
@@ -0,0 +1,58 @@
//
// ********************************************************************
// * 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. *
// ********************************************************************
//
//
/*
* G4HO2.hh
*
* Created on: Jul 23, 2019
* Author: W. G. Shin
* J. Ramos-Mendez and B. Faddegon
*/
#ifndef G4HO2_h
#define G4HO2_h 1
#include "globals.hh"
#include "G4ios.hh"
#include "G4ParticleDefinition.hh"
#include "G4MoleculeDefinition.hh"
// ######################################################################
// ### HYDROPEROXIDE ###
// ######################################################################
class G4HO2 : public G4MoleculeDefinition
{
private:
static /*G4ThreadLocal*/ G4HO2* theInstance;
G4HO2() {}
virtual ~G4HO2() {}
public:
static G4HO2* Definition();
};
#endif
@@ -0,0 +1,58 @@
//
// ********************************************************************
// * 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. *
// ********************************************************************
//
//
/*
* G4O2.hh
*
* Created on: Jul 23, 2019
* Author: W. G. Shin
* J. Ramos-Mendez and B. Faddegon
*/
#ifndef G4O2_h
#define G4O2_h 1
#include "globals.hh"
#include "G4ios.hh"
#include "G4ParticleDefinition.hh"
#include "G4MoleculeDefinition.hh"
// ######################################################################
// ### OXYGEN ###
// ######################################################################
class G4O2 : public G4MoleculeDefinition
{
private:
static /*G4ThreadLocal*/ G4O2* theInstance;
G4O2() {}
virtual ~G4O2() {}
public:
static G4O2* Definition();
};
#endif
@@ -0,0 +1,58 @@
//
// ********************************************************************
// * 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. *
// ********************************************************************
//
//
/*
* G4O3.hh
*
* Created on: Jul 23, 2019
* Author: W. G. Shin
* J. Ramos-Mendez and B. Faddegon
*/
#ifndef G4O3_h
#define G4O3_h 1
#include "globals.hh"
#include "G4ios.hh"
#include "G4ParticleDefinition.hh"
#include "G4MoleculeDefinition.hh"
// ######################################################################
// ### OZONE ###
// ######################################################################
class G4O3 : public G4MoleculeDefinition
{
private:
static /*G4ThreadLocal*/ G4O3* theInstance;
G4O3() {}
virtual ~G4O3() {}
public:
static G4O3* Definition();
};
#endif
@@ -0,0 +1,58 @@
//
// ********************************************************************
// * 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. *
// ********************************************************************
//
//
/*
* G4Oxygen.hh
*
* Created on: Jul 23, 2019
* Author: W. G. Shin
* J. Ramos-Mendez and B. Faddegon
*/
#ifndef G4Oxygen_h
#define G4Oxygen_h 1
#include "globals.hh"
#include "G4ios.hh"
#include "G4ParticleDefinition.hh"
#include "G4MoleculeDefinition.hh"
// ######################################################################
// ### Oxygen ###
// ######################################################################
class G4Oxygen : public G4MoleculeDefinition
{
private:
static /*G4ThreadLocal*/ G4Oxygen* theInstance;
G4Oxygen() {}
virtual ~G4Oxygen() {}
public:
static G4Oxygen* Definition();
};
#endif
@@ -34,21 +34,31 @@ include(Geant4MacroDefineModule)
GEANT4_DEFINE_MODULE(NAME G4emdna-moltypes
HEADERS
G4Electron_aq.hh
G4FakeMolecule.hh
G4H2.hh
G4H2O2.hh
G4H2O.hh
G4H3O.hh
G4HO2.hh
G4Hydrogen.hh
G4O2.hh
G4O3.hh
G4OH.hh
G4Oxygen.hh
G4DNAMolecule.hh
SOURCES
G4Electron_aq.cc
G4FakeMolecule.cc
G4H2.cc
G4H2O2.cc
G4H2O.cc
G4H3O.cc
G4HO2.cc
G4Hydrogen.cc
G4O2.cc
G4O3.cc
G4OH.cc
G4Oxygen.cc
G4DNAMolecule.cc
GRANULAR_DEPENDENCIES
G4geometrymng
@@ -0,0 +1,79 @@
//
// ********************************************************************
// * 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. *
// ********************************************************************
//
//
/*
* G4FakeMolecule.cc
*
* Created on: Jul 23, 2019
* Author: W. G. Shin
* J. Ramos-Mendez and B. Faddegon
*/
#include "G4FakeMolecule.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "G4ParticleTable.hh"
// ######################################################################
// ### FakeMolecule ###
// ######################################################################
G4FakeMolecule* G4FakeMolecule::theInstance = 0;
G4FakeMolecule* G4FakeMolecule::Definition()
{
if (theInstance != 0) return theInstance;
const G4String name = "None";
// search in particle table]
G4ParticleTable* pTable = G4ParticleTable::GetParticleTable();
G4ParticleDefinition* anInstance = pTable->FindParticle(name);
// G4ParticleDefinition* anInstance = 0;
if (anInstance == 0)
{
const G4String formatedName = "None";
// create molecule
//
// G4MoleculeDefinition(const G4String& name,
// G4double mass,
// G4double diffCoeff,
// G4int charge = 0,
// G4int electronicLevels = 0,
// G4double radius = -1,
// G4int atomsNumber = -1,
// G4double lifetime = -1,
// G4String aType = "",
// G4FakeParticleID ID = G4FakeParticleID::Create()
// );
G4double mass = 0 * g / Avogadro * c_squared;
anInstance = new G4MoleculeDefinition(name, mass, 0 * (m * m / s), 0, 0,
0 * angstrom, 0);
((G4MoleculeDefinition*) anInstance)->SetLevelOccupation(0); // Set 2 electrons on 1 single occupancy
((G4MoleculeDefinition*) anInstance)->SetFormatedName(formatedName);
}
theInstance = reinterpret_cast<G4FakeMolecule*>(anInstance);
return theInstance;
}
@@ -0,0 +1,79 @@
//
// ********************************************************************
// * 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. *
// ********************************************************************
//
//
/*
* G4HO2.cc
*
* Created on: Jul 23, 2019
* Author: W. G. Shin
* J. Ramos-Mendez and B. Faddegon
*/
#include "G4HO2.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "G4ParticleTable.hh"
// ######################################################################
// ### HO2 ###
// ######################################################################
G4HO2* G4HO2::theInstance = 0;
G4HO2* G4HO2::Definition()
{
if (theInstance != 0) return theInstance;
const G4String name = "HO_2";
// search in particle table]
G4ParticleTable* pTable = G4ParticleTable::GetParticleTable();
G4ParticleDefinition* anInstance = pTable->FindParticle(name);
if (anInstance == 0)
{
const G4String formatedName = "HO_{2}";
// create molecule
//
// G4MoleculeDefinition(const G4String& name,
// G4double mass,
// G4double diffCoeff,
// G4int charge = 0,
// G4int electronicLevels = 0,
// G4double radius = -1,
// G4int atomsNumber = -1,
// G4double lifetime = -1,
// G4String aType = "",
// G4FakeParticleID ID = G4FakeParticleID::Create()
// );
G4double mass = 33.0034 * g / Avogadro * c_squared;
anInstance = new G4MoleculeDefinition(name, mass, 2.3e-9 * (m * m / s), 0, 0,
2.1 * angstrom, 3);
((G4MoleculeDefinition*) anInstance)->SetLevelOccupation(0); // Set 2 electrons on 1 single occupancy
((G4MoleculeDefinition*) anInstance)->SetFormatedName(formatedName);
}
theInstance = reinterpret_cast<G4HO2*>(anInstance);
return theInstance;
}
@@ -0,0 +1,79 @@
//
// ********************************************************************
// * 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. *
// ********************************************************************
//
//
/*
* G4O2.cc
*
* Created on: Jul 23, 2019
* Author: W. G. Shin
* J. Ramos-Mendez and B. Faddegon
*/
#include "G4O2.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "G4ParticleTable.hh"
// ######################################################################
// ### Oxygen molecule ###
// ######################################################################
G4O2* G4O2::theInstance = 0;
G4O2* G4O2::Definition()
{
if (theInstance != 0) return theInstance;
const G4String name = "O_2";
// search in particle table]
G4ParticleTable* pTable = G4ParticleTable::GetParticleTable();
G4ParticleDefinition* anInstance = pTable->FindParticle(name);
if (anInstance == 0)
{
const G4String formatedName = "O_{2}";
// create molecule
//
// G4MoleculeDefinition(const G4String& name,
// G4double mass,
// G4double diffCoeff,
// G4int charge = 0,
// G4int electronicLevels = 0,
// G4double radius = -1,
// G4int atomsNumber = -1,
// G4double lifetime = -1,
// G4String aType = "",
// G4FakeParticleID ID = G4FakeParticleID::Create()
// );
G4double mass = 31.99546 * g / Avogadro * c_squared;
anInstance = new G4MoleculeDefinition(name, mass, 2.4e-9 * (m * m / s), 0, 0,
1.7 * angstrom, 2);
((G4MoleculeDefinition*) anInstance)->SetLevelOccupation(0); // not implemented
((G4MoleculeDefinition*) anInstance)->SetFormatedName(formatedName);
}
theInstance = reinterpret_cast<G4O2*>(anInstance);
return theInstance;
}
@@ -0,0 +1,79 @@
//
// ********************************************************************
// * 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. *
// ********************************************************************
//
//
/*
* G4O3.cc
*
* Created on: Jul 23, 2019
* Author: W. G. Shin
* J. Ramos-Mendez and B. Faddegon
*/
#include "G4O3.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "G4ParticleTable.hh"
// ######################################################################
// ### Ozone ###
// ######################################################################
G4O3* G4O3::theInstance = 0;
G4O3* G4O3::Definition()
{
if (theInstance != 0) return theInstance;
const G4String name = "O_3";
// search in particle table]
G4ParticleTable* pTable = G4ParticleTable::GetParticleTable();
G4ParticleDefinition* anInstance = pTable->FindParticle(name);
if (anInstance == 0)
{
const G4String formatedName = "O_{3}";
// create molecule
//
// G4MoleculeDefinition(const G4String& name,
// G4double mass,
// G4double diffCoeff,
// G4int charge = 0,
// G4int electronicLevels = 0,
// G4double radius = -1,
// G4int atomsNumber = -1,
// G4double lifetime = -1,
// G4String aType = "",
// G4FakeParticleID ID = G4FakeParticleID::Create()
// );
G4double mass = 47.99319 * g / Avogadro * c_squared;
anInstance = new G4MoleculeDefinition(name, mass, 2.0e-9 * (m * m / s), 0, 0,
2.0 * angstrom, 3);
((G4MoleculeDefinition*) anInstance)->SetLevelOccupation(0); // Set 2 electrons on 1 single occupancy
((G4MoleculeDefinition*) anInstance)->SetFormatedName(formatedName);
}
theInstance = reinterpret_cast<G4O3*>(anInstance);
return theInstance;
}
@@ -0,0 +1,78 @@
//
// ********************************************************************
// * 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. *
// ********************************************************************
//
/*
* G4Oxygen.cc
*
* Created on: Jul 23, 2019
* Author: W. G. Shin
* J. Ramos-Mendez and B. Faddegon
*/
#include "G4Oxygen.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "G4ParticleTable.hh"
// ######################################################################
// ### Oxygen ###
// ######################################################################
G4Oxygen* G4Oxygen::theInstance = 0;
G4Oxygen* G4Oxygen::Definition()
{
if (theInstance != 0) return theInstance;
const G4String name = "O";
// search in particle table]
G4ParticleTable* pTable = G4ParticleTable::GetParticleTable();
G4ParticleDefinition* anInstance = pTable->FindParticle(name);
// G4ParticleDefinition* anInstance = 0;
if (anInstance == 0)
{
const G4String formatedName = "O";
// create molecule
//
// G4MoleculeDefinition(const G4String& name,
// G4double mass,
// G4double diffCoeff,
// G4int charge = 0,
// G4int electronicLevels = 0,
// G4double radius = -1,
// G4int atomsNumber = -1,
// G4double lifetime = -1,
// G4String aType = "",
// G4FakeParticleID ID = G4FakeParticleID::Create()
// );
G4double mass = 15.99773 * g / Avogadro * c_squared;
anInstance = new G4MoleculeDefinition(name, mass, 2.0e-9 * (m * m / s), 0, 0,
2.0 * angstrom, 1);
((G4MoleculeDefinition*) anInstance)->SetLevelOccupation(0); // Set 2 electrons on 1 single occupancy
((G4MoleculeDefinition*) anInstance)->SetFormatedName(formatedName);
}
theInstance = reinterpret_cast<G4Oxygen*>(anInstance);
return theInstance;
}