G4DNACPA100ExcitationModel Class Reference

#include <G4DNACPA100ExcitationModel.hh>

Inheritance diagram for G4DNACPA100ExcitationModel:

Public Member Functions
	G4DNACPA100ExcitationModel (const G4ParticleDefinition *p=nullptr, const G4String &nam="DNACPA100ExcitationModel")
	~G4DNACPA100ExcitationModel () override=default
void	Initialise (const G4ParticleDefinition *, const G4DataVector &) override
	Initialise Each model must implement an Initialize method.
G4double	CrossSectionPerVolume (const G4Material *material, const G4ParticleDefinition *p, G4double ekin, G4double emin, G4double emax) override
	CrossSectionPerVolume Every model must implement its own CrossSectionPerVolume method. It is used by the process to determine the step path and must return a cross section times a number of molecules per volume unit.
void	SampleSecondaries (std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy) override
	SampleSecondaries Each model must implement SampleSecondaries to decide if a particle will be created after the ModelInterface or if any charateristic of the incident particle will change.
void	SelectStationary (G4bool input)
G4DNACPA100ExcitationModel &	operator= (const G4DNACPA100ExcitationModel &right)=delete
	G4DNACPA100ExcitationModel (const G4DNACPA100ExcitationModel &)=delete
Public Member Functions inherited from G4VDNAModel
	G4VDNAModel (const G4String &nam, const G4String &applyToMaterial="")
	G4VDNAModel Constructeur of the G4VDNAModel class.
	~G4VDNAModel () override
	~G4VDNAModel
G4bool	IsMaterialDefine (const size_t &materialID)
	IsMaterialDefine Check if the given material is defined in the simulation.
G4bool	IsParticleExistingInModelForMaterial (const G4ParticleDefinition *particleName, const size_t &materialID)
	IsParticleExistingInModelForMaterial To check two things: 1- is the material existing in model ? 2- if yes, is the particle defined for that material ?
G4String	GetName ()
	GetName.
G4double	GetHighELimit (const size_t &materialID, const G4ParticleDefinition *particle)
	GetHighEnergyLimit.
G4double	GetLowELimit (const size_t &materialID, const G4ParticleDefinition *particle)
	GetLowEnergyLimit.
void	SetHighELimit (const size_t &materialID, const G4ParticleDefinition *particle, G4double lim)
	SetHighEnergyLimit.
void	SetLowELimit (const size_t &materialID, const G4ParticleDefinition *particle, G4double lim)
	SetLowEnergyLimit.
Public Member Functions inherited from G4VEmModel
	G4VEmModel (const G4String &nam)
virtual	~G4VEmModel ()
virtual void	InitialiseLocal (const G4ParticleDefinition *, G4VEmModel *masterModel)
virtual void	InitialiseForMaterial (const G4ParticleDefinition *, const G4Material *)
virtual void	InitialiseForElement (const G4ParticleDefinition *, G4int Z)
virtual G4double	ComputeDEDXPerVolume (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=DBL_MAX)
virtual G4double	GetPartialCrossSection (const G4Material *, G4int level, const G4ParticleDefinition *, G4double kineticEnergy)
virtual G4double	ComputeCrossSectionPerAtom (const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A=0., G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
virtual G4double	ComputeCrossSectionPerShell (const G4ParticleDefinition *, G4int Z, G4int shellIdx, G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
virtual G4double	ChargeSquareRatio (const G4Track &)
virtual G4double	GetChargeSquareRatio (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy)
virtual G4double	GetParticleCharge (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy)
virtual void	StartTracking (G4Track *)
virtual void	CorrectionsAlongStep (const G4MaterialCutsCouple *, const G4DynamicParticle *, const G4double &length, G4double &eloss)
virtual G4double	Value (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy)
virtual G4double	MinPrimaryEnergy (const G4Material *, const G4ParticleDefinition *, G4double cut=0.0)
virtual G4double	MinEnergyCut (const G4ParticleDefinition *, const G4MaterialCutsCouple *)
virtual void	SetupForMaterial (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy)
virtual void	DefineForRegion (const G4Region *)
virtual void	FillNumberOfSecondaries (G4int &numberOfTriplets, G4int &numberOfRecoil)
virtual void	ModelDescription (std::ostream &outFile) const
void	InitialiseElementSelectors (const G4ParticleDefinition *, const G4DataVector &)
std::vector< G4EmElementSelector * > *	GetElementSelectors ()
void	SetElementSelectors (std::vector< G4EmElementSelector * > *)
G4double	ComputeDEDX (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=DBL_MAX)
G4double	CrossSection (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
G4double	ComputeMeanFreePath (const G4ParticleDefinition *, G4double kineticEnergy, const G4Material *, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
G4double	ComputeCrossSectionPerAtom (const G4ParticleDefinition *, const G4Element *, G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
const G4Element *	SelectRandomAtom (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
const G4Element *	SelectTargetAtom (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double logKineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
const G4Element *	SelectRandomAtom (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
const G4Element *	GetCurrentElement (const G4Material *mat=nullptr) const
G4int	SelectRandomAtomNumber (const G4Material *) const
const G4Isotope *	GetCurrentIsotope (const G4Element *elm=nullptr) const
G4int	SelectIsotopeNumber (const G4Element *) const
void	SetParticleChange (G4VParticleChange *, G4VEmFluctuationModel *f=nullptr)
void	SetCrossSectionTable (G4PhysicsTable *, G4bool isLocal)
G4ElementData *	GetElementData ()
G4PhysicsTable *	GetCrossSectionTable ()
G4VEmFluctuationModel *	GetModelOfFluctuations ()
G4VEmAngularDistribution *	GetAngularDistribution ()
G4VEmModel *	GetTripletModel ()
void	SetTripletModel (G4VEmModel *)
void	SetAngularDistribution (G4VEmAngularDistribution *)
G4double	HighEnergyLimit () const
G4double	LowEnergyLimit () const
G4double	HighEnergyActivationLimit () const
G4double	LowEnergyActivationLimit () const
G4double	PolarAngleLimit () const
G4double	SecondaryThreshold () const
G4bool	DeexcitationFlag () const
G4bool	ForceBuildTableFlag () const
G4bool	UseAngularGeneratorFlag () const
void	SetAngularGeneratorFlag (G4bool)
void	SetHighEnergyLimit (G4double)
void	SetLowEnergyLimit (G4double)
void	SetActivationHighEnergyLimit (G4double)
void	SetActivationLowEnergyLimit (G4double)
G4bool	IsActive (G4double kinEnergy) const
void	SetPolarAngleLimit (G4double)
void	SetSecondaryThreshold (G4double)
void	SetDeexcitationFlag (G4bool val)
void	SetForceBuildTable (G4bool val)
void	SetFluctuationFlag (G4bool val)
void	SetMasterThread (G4bool val)
G4bool	IsMaster () const
void	SetUseBaseMaterials (G4bool val)
G4bool	UseBaseMaterials () const
G4double	MaxSecondaryKinEnergy (const G4DynamicParticle *dynParticle)
const G4String &	GetName () const
void	SetCurrentCouple (const G4MaterialCutsCouple *)
G4bool	IsLocked () const
void	SetLocked (G4bool)
void	SetLPMFlag (G4bool)
G4VEmModel &	operator= (const G4VEmModel &right)=delete
	G4VEmModel (const G4VEmModel &)=delete

Public Attributes
G4int	verboseLevel = 0

Additional Inherited Members
Protected Types inherited from G4VDNAModel
using	MaterialParticleMapData
Protected Member Functions inherited from G4VDNAModel
MaterialParticleMapData *	GetData ()
	GetTableData.
std::vector< G4String >	BuildApplyToMatVect (const G4String &materials)
	BuildApplyToMatVect Build the material name vector which is used to know the materials the user want to include in the model.
void	ReadAndSaveCSFile (const size_t &materialID, const G4ParticleDefinition *p, const G4String &file, const G4double &scaleFactor)
	ReadAndSaveCSFile Read and save a "simple" cross section file : use of G4DNACrossSectionDataSet->loadData()
G4int	RandomSelectShell (const G4double &k, const G4ParticleDefinition *particle, const size_t &materialName)
	RandomSelectShell Method to randomely select a shell from the data table uploaded. The size of the table (number of columns) is used to determine the total number of possible shells.
void	AddCrossSectionData (const size_t &materialName, const G4ParticleDefinition *particleName, const G4String &fileCS, const G4String &fileDiffCS, const G4double &scaleFactor)
	AddCrossSectionData Method used during the initialization of the model class to add a new material. It adds a material to the model and fills vectors with informations.
void	AddCrossSectionData (const size_t &materialName, const G4ParticleDefinition *particleName, const G4String &fileCS, const G4double &scaleFactor)
	AddCrossSectionData Method used during the initialization of the model class to add a new material. It adds a material to the model and fills vectors with informations. Not every model needs differential cross sections.
void	LoadCrossSectionData (const G4ParticleDefinition *particleName)
	LoadCrossSectionData Method to loop on all the registered materials in the model and load the corresponding data.
virtual void	ReadDiffCSFile (const size_t &materialName, const G4ParticleDefinition *particleName, const G4String &path, const G4double &scaleFactor)
	ReadDiffCSFile Virtual method that need to be implemented if one wish to use the differential cross sections. The read method for that kind of information is not standardized yet.
void	EnableForMaterialAndParticle (const size_t &materialID, const G4ParticleDefinition *p)
	EnableMaterialAndParticle.
Protected Member Functions inherited from G4VEmModel
G4ParticleChangeForLoss *	GetParticleChangeForLoss ()
G4ParticleChangeForGamma *	GetParticleChangeForGamma ()
virtual G4double	MaxSecondaryEnergy (const G4ParticleDefinition *, G4double kineticEnergy)
const G4MaterialCutsCouple *	CurrentCouple () const
void	SetCurrentElement (const G4Element *)
Protected Attributes inherited from G4VDNAModel
G4bool	isInitialised = false
Protected Attributes inherited from G4VEmModel
G4ElementData *	fElementData = nullptr
G4VParticleChange *	pParticleChange = nullptr
G4PhysicsTable *	xSectionTable = nullptr
const G4Material *	pBaseMaterial = nullptr
const std::vector< G4double > *	theDensityFactor = nullptr
const std::vector< G4int > *	theDensityIdx = nullptr
G4double	inveplus
G4double	pFactor = 1.0
std::size_t	currentCoupleIndex = 0
std::size_t	basedCoupleIndex = 0
G4bool	lossFlucFlag = true

Detailed Description

Definition at line 56 of file G4DNACPA100ExcitationModel.hh.

Constructor & Destructor Documentation

G4DNACPA100ExcitationModel() [1/2]

G4DNACPA100ExcitationModel::G4DNACPA100ExcitationModel ( const G4ParticleDefinition * p = nullptr, const G4String & nam = "DNACPA100ExcitationModel" )

explicit

Definition at line 57 of file G4DNACPA100ExcitationModel.cc.

  : G4VDNAModel(nam, "all")
{
  fpGuanine = G4Material::GetMaterial("G4_GUANINE", false);
  fpG4_WATER = G4Material::GetMaterial("G4_WATER", false);
  fpDeoxyribose = G4Material::GetMaterial("G4_DEOXYRIBOSE", false);
  fpCytosine = G4Material::GetMaterial("G4_CYTOSINE", false);
  fpThymine = G4Material::GetMaterial("G4_THYMINE", false);
  fpAdenine = G4Material::GetMaterial("G4_ADENINE", false);
  fpPhosphate = G4Material::GetMaterial("G4_PHOSPHORIC_ACID", false);
  fpParticle = G4Electron::ElectronDefinition();
}

~G4DNACPA100ExcitationModel()

G4DNACPA100ExcitationModel::~G4DNACPA100ExcitationModel ( )

overridedefault

G4DNACPA100ExcitationModel() [2/2]

G4DNACPA100ExcitationModel::G4DNACPA100ExcitationModel ( const G4DNACPA100ExcitationModel & )

delete

Member Function Documentation

CrossSectionPerVolume()

G4double G4DNACPA100ExcitationModel::CrossSectionPerVolume ( const G4Material * material, const G4ParticleDefinition * p, G4double ekin, G4double emin, G4double emax )

overridevirtual

CrossSectionPerVolume Every model must implement its own CrossSectionPerVolume method. It is used by the process to determine the step path and must return a cross section times a number of molecules per volume unit.

Parameters

material

param materialName

Parameters

p

param ekin

Parameters

emin
emax

Returns

crossSection*numberOfMoleculesPerVolumeUnit

Implements G4VDNAModel.

Definition at line 162 of file G4DNACPA100ExcitationModel.cc.

{
  // Get the name of the current particle
  G4String particleName = p->GetParticleName();
  auto MatID = material->GetIndex();
  // initialise variables
  G4double lowLim;
  G4double highLim;
  G4double sigma = 0;
 
  // Get the low energy limit for the current particle
  lowLim = fpModelData->GetLowELimit(MatID, p);
 
  // Get the high energy limit for the current particle
  highLim = fpModelData->GetHighELimit(MatID, p);
 
  // Check that we are in the correct energy range
  if (ekin >= lowLim && ekin < highLim) {
    // Get the map with all the data tables
    auto Data = fpModelData->GetData();
 
    if ((*Data)[MatID][p] == nullptr) {
      G4Exception("G4DNACPA100ExcitationModel::CrossSectionPerVolume", "em00236", FatalException,
                  "No model is registered");
    }
    // Retrieve the cross section value
    sigma = (*Data)[MatID][p]->FindValue(ekin);
 
    if (verboseLevel > 2) {
      auto MolDensity =
        (*G4DNAMolecularMaterial::Instance()->GetNumMolPerVolTableFor(material))[MatID];
      G4cout << "__________________________________" << G4endl;
      G4cout << "°°° G4DNACPA100ExcitationModel - XS INFO START" << G4endl;
      G4cout << "°°° Kinetic energy(eV)=" << ekin / eV << " particle : " << particleName << G4endl;
      G4cout << "°°° lowLim (eV) = " << lowLim / eV << " highLim (eV) : " << highLim / eV << G4endl;
      G4cout << "°°° Materials = " << (*G4Material::GetMaterialTable())[MatID]->GetName() << G4endl;
      G4cout << "°°° Cross section per " << MatID << " ID molecule (cm^2)=" << sigma / cm / cm
             << G4endl;
      G4cout << "°°° Cross section per Phosphate molecule (cm^-1)="
             << sigma * MolDensity / (1. / cm) << G4endl;
      G4cout << "°°° G4DNACPA100ExcitationModel - XS INFO END" << G4endl;
    }
  }
 
  // Return the cross section value
  auto MolDensity = (*G4DNAMolecularMaterial::Instance()->GetNumMolPerVolTableFor(material))[MatID];
  return sigma * MolDensity;
}

Initialise()

void G4DNACPA100ExcitationModel::Initialise ( const G4ParticleDefinition * particle, const G4DataVector & cuts )

overridevirtual

Initialise Each model must implement an Initialize method.

Parameters

particle
cuts

Implements G4VDNAModel.

Definition at line 73 of file G4DNACPA100ExcitationModel.cc.

{
  if (isInitialised) {
    return;
  }
  if (verboseLevel > 3) {
    G4cout << "Calling G4DNACPA100ExcitationModel::Initialise()" << G4endl;
  }
 
  if (!G4DNAMaterialManager::Instance()->IsLocked()) {
    if (p != fpParticle) {
      std::ostringstream oss;
      oss << " Model is not applied for this particle " << p->GetParticleName();
      G4Exception("G4DNACPA100ExcitationModel::G4DNACPA100ExcitationModel", "CPA001",
                  FatalException, oss.str().c_str());
    }
 
    const char* path = G4FindDataDir("G4LEDATA");
 
    if (path == nullptr) {
      G4Exception("G4DNACPA100ExcitationModel::Initialise", "em0006", FatalException,
                  "G4LEDATA environment variable not set.");
      return;
    }
 
    std::size_t index;
    if (fpG4_WATER != nullptr) {
      index = fpG4_WATER->GetIndex();
      AddCrossSectionData(index, p, "dna/sigma_excitation_e_cpa100", 1.e-20 * m * m);
      SetLowELimit(index, p, 11 * eV);
      SetHighELimit(index, p, 255955 * eV);
    }
    if (fpGuanine != nullptr) {
      index = fpGuanine->GetIndex();
      AddCrossSectionData(index, p, "dna/sigma_excitation_e_cpa100_guanine", 1. * cm * cm);
      SetLowELimit(index, p, 11 * eV);
      SetHighELimit(index, p, 1 * MeV);
    }
    if (fpDeoxyribose != nullptr) {
      index = fpDeoxyribose->GetIndex();
      AddCrossSectionData(index, p, "dna/sigma_excitation_e_cpa100_deoxyribose", 1. * cm * cm);
      SetLowELimit(index, p, 11 * eV);
      SetHighELimit(index, p, 1 * MeV);
    }
    if (fpCytosine != nullptr) {
      index = fpCytosine->GetIndex();
      AddCrossSectionData(index, p, "dna/sigma_excitation_e_cpa100_cytosine", 1. * cm * cm);
      SetLowELimit(index, p, 11 * eV);
      SetHighELimit(index, p, 1 * MeV);
    }
    if (fpThymine != nullptr) {
      index = fpThymine->GetIndex();
      AddCrossSectionData(index, p, "dna/sigma_excitation_e_cpa100_thymine", 1. * cm * cm);
      SetLowELimit(index, p, 11 * eV);
      SetHighELimit(index, p, 1 * MeV);
    }
    if (fpAdenine != nullptr) {
      index = fpAdenine->GetIndex();
      AddCrossSectionData(index, p, "dna/sigma_excitation_e_cpa100_adenine", 1. * cm * cm);
      SetLowELimit(index, p, 11 * eV);
      SetHighELimit(index, p, 1 * MeV);
    }
    if (fpPhosphate != nullptr) {
      index = fpPhosphate->GetIndex();
      AddCrossSectionData(index, p, "dna/sigma_excitation_e_cpa100_phosphoric_acid", 1. * cm * cm);
      SetLowELimit(index, p, 11 * eV);
      SetHighELimit(index, p, 1 * MeV);
    }
 
    LoadCrossSectionData(p);
    G4DNAMaterialManager::Instance()->SetMasterDataModel(DNAModelType::fDNAExcitation, this);
    fpModelData = this;
  }
  else {
    auto dataModel = dynamic_cast<G4DNACPA100ExcitationModel*>(
      G4DNAMaterialManager::Instance()->GetModel(DNAModelType::fDNAExcitation));
    if (dataModel == nullptr) {
      G4cout << "G4DNACPA100ExcitationModel::CrossSectionPerVolume:: not good modelData" << G4endl;
      throw;
    }
    fpModelData = dataModel;
  }
  fParticleChangeForGamma = GetParticleChangeForGamma();
  isInitialised = true;
}

operator=()

G4DNACPA100ExcitationModel & G4DNACPA100ExcitationModel::operator= ( const G4DNACPA100ExcitationModel & right )

delete

SampleSecondaries()

void G4DNACPA100ExcitationModel::SampleSecondaries ( std::vector< G4DynamicParticle * > * , const G4MaterialCutsCouple * , const G4DynamicParticle * , G4double tmin, G4double tmax )

overridevirtual

SampleSecondaries Each model must implement SampleSecondaries to decide if a particle will be created after the ModelInterface or if any charateristic of the incident particle will change.

Parameters

materialName

param particleChangeForGamma

Parameters

tmin

param tmax

Implements G4VDNAModel.

Definition at line 215 of file G4DNACPA100ExcitationModel.cc.

{
  auto materialID = couple->GetMaterial()->GetIndex();
  G4double k = aDynamicParticle->GetKineticEnergy();
  const auto& particle = aDynamicParticle->GetDefinition();
  G4double lowLim = fpModelData->GetLowELimit(materialID, particle);
  G4double highLim = fpModelData->GetHighELimit(materialID, particle);
 
  // Check if we are in the correct energy range
  if (k >= lowLim && k < highLim) {
    G4int level;
    G4double excitationEnergy;
    G4double newEnergy;
    if (materialID == fpG4_WATER->GetIndex()) {
      level = fpModelData->RandomSelectShell(k, particle, materialID);
      excitationEnergy = eStructure.ExcitationEnergy(level, materialID);
    }
    else {
      do {
        level = eStructure.NumberOfLevels(materialID) * G4UniformRand();
        excitationEnergy = eStructure.ExcitationEnergy(level, materialID);
      } while ((k - eStructure.ExcitationEnergy(level, materialID)) < 0);
    }
    newEnergy = k - excitationEnergy;
 
    if (k - newEnergy <= 0) {
      G4cout << "k : " << k << "  newEnergy : " << newEnergy << G4endl;
      G4cout << "newEnergy : " << newEnergy << " k : " << k
             << "  excitationEnergy: " << excitationEnergy << G4endl;
      G4cout << "G4DNACPA100ExcitationModel::level : " << eStructure.NumberOfLevels(materialID)
             << " excitationEnergy : " << excitationEnergy << G4endl;
      G4cout << "°°° Materials = " << (*G4Material::GetMaterialTable())[materialID]->GetName()
             << G4endl;
      G4cout << "Attention an error occured !!!" << G4endl;
      abort();
    }
 
    if (newEnergy >= 0) {
      // We take into account direction change as described page 87 (II.92) in thesis by S. Edel
 
      G4double cosTheta =
        (excitationEnergy / k) / (1. + (k / (2 * electron_mass_c2)) * (1. - excitationEnergy / k));
 
      cosTheta = std::sqrt(1. - cosTheta);
      G4double phi = 2. * pi * G4UniformRand();
      const G4ThreeVector& zVers = aDynamicParticle->GetMomentumDirection();
      // Computation of scattering angles (from Subroutine DIRAN in CPA100)
 
      G4double CT1, ST1, CF1, SF1, CT2, ST2, CF2, SF2;
      G4double sinTheta = std::sqrt(1 - cosTheta * cosTheta);
      CT1 = zVers.z();
      ST1 = std::sqrt(1. - CT1 * CT1);
 
      ST1 != 0 ? CF1 = zVers.x() / ST1 : CF1 = std::cos(2. * pi * G4UniformRand());
      ST1 != 0 ? SF1 = zVers.y() / ST1 : SF1 = std::sqrt(1. - CF1 * CF1);
      G4double A3, A4, A5, A2, A1;
      A3 = sinTheta * std::cos(phi);
      A4 = A3 * CT1 + ST1 * cosTheta;
      A5 = sinTheta * std::sin(phi);
      A2 = A4 * SF1 + A5 * CF1;
      A1 = A4 * CF1 - A5 * SF1;
 
      CT2 = CT1 * cosTheta - ST1 * A3;
      ST2 = std::sqrt(1. - CT2 * CT2);
 
      if (ST2 == 0) {
        ST2 = 1E-6;
      }
      CF2 = A1 / ST2;
      SF2 = A2 / ST2;
 
      G4ThreeVector zPrimeVers(ST2 * CF2, ST2 * SF2, CT2);
      fParticleChangeForGamma->ProposeMomentumDirection(zPrimeVers.unit());
      if (!statCode) {
        fParticleChangeForGamma->SetProposedKineticEnergy(newEnergy);
      }
      else {
        fParticleChangeForGamma->SetProposedKineticEnergy(k);
      }
 
      fParticleChangeForGamma->ProposeLocalEnergyDeposit(excitationEnergy);
 
      // Chemistry only for water;
      if (materialID == fpG4_WATER->GetIndex()) {
        const G4Track* theIncomingTrack = fParticleChangeForGamma->GetCurrentTrack();
        G4DNAChemistryManager::Instance()->CreateWaterMolecule(eExcitedMolecule, level,
                                                               theIncomingTrack);
      }
    }
    else {
      G4cerr << "newEnergy : " << newEnergy << " k : " << k
             << "  excitationEnergy: " << excitationEnergy << G4endl;
      G4cerr << "G4DNACPA100ExcitationModel::level : " << eStructure.NumberOfLevels(materialID)
             << " excitationEnergy : " << excitationEnergy << G4endl;
      G4cerr << "°°° Materials = " << (*G4Material::GetMaterialTable())[materialID]->GetName()
             << G4endl;
      G4cerr << "Attention an error occured !!!" << G4endl;
      G4Exception("G4DNACPA100ExcitationModel::SampleSecondaries", "em00236", FatalException,
                  "model is not registered for this energy");
    }
  }
  else {
    G4cerr << "k : " << k << "  lowLim : " << lowLim << "  highLim : " << highLim << G4endl;
    G4Exception("G4DNACPA100ExcitationModel::SampleSecondaries", "em00236", FatalException,
                "model is not registered for this energy");
  }
}

SelectStationary()

void G4DNACPA100ExcitationModel::SelectStationary ( G4bool input )

inline

Definition at line 97 of file G4DNACPA100ExcitationModel.hh.

{
  statCode = input;
}

Member Data Documentation

verboseLevel

G4int G4DNACPA100ExcitationModel::verboseLevel = 0

Definition at line 77 of file G4DNACPA100ExcitationModel.hh.

Referenced by CrossSectionPerVolume(), and Initialise().

---

The documentation for this class was generated from the following files:

• G4DNACPA100ExcitationModel.hh
• G4DNACPA100ExcitationModel.cc