#include <G4DNAScavengerProcess.hh>

Inheritance diagram for G4DNAScavengerProcess:

Classes
struct	G4DNAScavengerProcessState

Public Types
using	MolType = const G4MolecularConfiguration*
using	Data = const G4DNAMolecularReactionData

Public Member Functions
	G4DNAScavengerProcess (const G4String &aName, const G4DNABoundingBox &box, G4ProcessType type=fUserDefined)
	~G4DNAScavengerProcess () override
	G4DNAScavengerProcess (const G4DNAScavengerProcess &)=delete
G4DNAScavengerProcess &	operator= (const G4DNAScavengerProcess &)=delete
void	StartTracking (G4Track *) override
void	SetReaction (MolType, Data *pData)
void	BuildPhysicsTable (const G4ParticleDefinition &) override
G4double	PostStepGetPhysicalInteractionLength (const G4Track &track, G4double previousStepSize, G4ForceCondition *condition) override
G4VParticleChange *	PostStepDoIt (const G4Track &, const G4Step &) override
G4double	AtRestGetPhysicalInteractionLength (const G4Track &, G4ForceCondition *) override
G4VParticleChange *	AtRestDoIt (const G4Track &, const G4Step &) override
G4double	AlongStepGetPhysicalInteractionLength (const G4Track &, G4double, G4double, G4double &, G4GPILSelection *) override
G4VParticleChange *	AlongStepDoIt (const G4Track &, const G4Step &) override
Public Member Functions inherited from G4VITProcess
	G4VITProcess (const G4String &name, G4ProcessType type=fNotDefined)
	~G4VITProcess () override
	G4VITProcess (const G4VITProcess &other)
G4VITProcess &	operator= (const G4VITProcess &other)
G4bool	operator== (const G4VITProcess &right) const
G4bool	operator!= (const G4VITProcess &right) const
size_t	GetProcessID () const
G4shared_ptr< G4ProcessState_Lock >	GetProcessState ()
void	SetProcessState (G4shared_ptr< G4ProcessState_Lock > aProcInfo)
void	ResetProcessState ()
void	StartTracking (G4Track *) override
void	BuildPhysicsTable (const G4ParticleDefinition &) override
G4double	GetInteractionTimeLeft ()
void	ResetNumberOfInteractionLengthLeft () override
G4bool	ProposesTimeStep () const
Public Member Functions inherited from G4VProcess
	G4VProcess (const G4String &aName="NoName", G4ProcessType aType=fNotDefined)
	G4VProcess (const G4VProcess &right)
virtual	~G4VProcess ()
G4VProcess &	operator= (const G4VProcess &)=delete
G4bool	operator== (const G4VProcess &right) const
G4bool	operator!= (const G4VProcess &right) const
G4double	GetCurrentInteractionLength () const
void	SetPILfactor (G4double value)
G4double	GetPILfactor () const
G4double	AlongStepGPIL (const G4Track &track, G4double previousStepSize, G4double currentMinimumStep, G4double &proposedSafety, G4GPILSelection *selection)
G4double	AtRestGPIL (const G4Track &track, G4ForceCondition *condition)
G4double	PostStepGPIL (const G4Track &track, G4double previousStepSize, G4ForceCondition *condition)
virtual G4bool	IsApplicable (const G4ParticleDefinition &)
virtual void	PreparePhysicsTable (const G4ParticleDefinition &)
virtual G4bool	StorePhysicsTable (const G4ParticleDefinition *, const G4String &, G4bool)
virtual G4bool	RetrievePhysicsTable (const G4ParticleDefinition *, const G4String &, G4bool)
const G4String &	GetPhysicsTableFileName (const G4ParticleDefinition *, const G4String &directory, const G4String &tableName, G4bool ascii=false)
const G4String &	GetProcessName () const
G4ProcessType	GetProcessType () const
void	SetProcessType (G4ProcessType)
G4int	GetProcessSubType () const
void	SetProcessSubType (G4int)
virtual const G4VProcess *	GetCreatorProcess () const
virtual void	EndTracking ()
virtual void	SetProcessManager (const G4ProcessManager *)
virtual const G4ProcessManager *	GetProcessManager ()
G4double	GetNumberOfInteractionLengthLeft () const
G4double	GetTotalNumberOfInteractionLengthTraversed () const
G4bool	isAtRestDoItIsEnabled () const
G4bool	isAlongStepDoItIsEnabled () const
G4bool	isPostStepDoItIsEnabled () const
virtual void	DumpInfo () const
virtual void	ProcessDescription (std::ostream &outfile) const
void	SetVerboseLevel (G4int value)
G4int	GetVerboseLevel () const
virtual void	SetMasterProcess (G4VProcess *masterP)
const G4VProcess *	GetMasterProcess () const
virtual void	BuildWorkerPhysicsTable (const G4ParticleDefinition &part)
virtual void	PrepareWorkerPhysicsTable (const G4ParticleDefinition &)

Protected Attributes
G4bool	fIsInitialized
G4double	fReturnedValue
G4ParticleChange	fParticleChange
const G4MolecularConfiguration *	fpMolecularConfiguration
std::map< MolType, std::map< MolType, Data * > >	fConfMap
std::vector< MolType >	fpMaterialVector
MolType	fpMaterialConf
const G4DNABoundingBox *	fpBoundingBox
G4DNAScavengerMaterial *	fpScavengerMaterial {nullptr}
MolType	fH3Op = G4MoleculeTable::Instance()->GetConfiguration("H3Op(B)")
MolType	fH2O = G4MoleculeTable::Instance()->GetConfiguration("H2O")
MolType	fHOm = G4MoleculeTable::Instance()->GetConfiguration("OHm(B)")
Protected Attributes inherited from G4VITProcess
G4shared_ptr< G4ProcessState >	fpState
G4bool	fProposesTimeStep
Protected Attributes inherited from G4VProcess
const G4ProcessManager *	aProcessManager = nullptr
G4VParticleChange *	pParticleChange = nullptr
G4ParticleChange	aParticleChange
G4double	theNumberOfInteractionLengthLeft = -1.0
G4double	currentInteractionLength = -1.0
G4double	theInitialNumberOfInteractionLength = -1.0
G4String	theProcessName
G4String	thePhysicsTableFileName
G4ProcessType	theProcessType = fNotDefined
G4int	theProcessSubType = -1
G4double	thePILfactor = 1.0
G4int	verboseLevel = 0
G4bool	enableAtRestDoIt = true
G4bool	enableAlongStepDoIt = true
G4bool	enablePostStepDoIt = true

Additional Inherited Members
Static Public Member Functions inherited from G4VITProcess
static const size_t &	GetMaxProcessIndex ()
Static Public Member Functions inherited from G4VProcess
static const G4String &	GetProcessTypeName (G4ProcessType)
Protected Member Functions inherited from G4VITProcess
void	RetrieveProcessInfo ()
void	CreateInfo ()
template<typename T>
T *	GetState ()
virtual void	SubtractNumberOfInteractionLengthLeft (G4double previousStepSize)
virtual void	ClearInteractionTimeLeft ()
virtual void	ClearNumberOfInteractionLengthLeft ()
void	SetInstantiateProcessState (G4bool flag)
G4bool	InstantiateProcessState ()
Protected Member Functions inherited from G4VProcess
void	SubtractNumberOfInteractionLengthLeft (G4double prevStepSize)
void	ClearNumberOfInteractionLengthLeft ()

Detailed Description

Definition at line 37 of file G4DNAScavengerProcess.hh.

Member Typedef Documentation

◆ Data

using G4DNAScavengerProcess::Data = const G4DNAMolecularReactionData

Definition at line 41 of file G4DNAScavengerProcess.hh.

◆ MolType

using G4DNAScavengerProcess::MolType = const G4MolecularConfiguration*

Definition at line 40 of file G4DNAScavengerProcess.hh.

Constructor & Destructor Documentation

◆ G4DNAScavengerProcess() [1/2]

G4DNAScavengerProcess::G4DNAScavengerProcess	(	const G4String &	aName,
		const G4DNABoundingBox &	box,
		G4ProcessType	type = fUserDefined )

explicit

Definition at line 45 of file G4DNAScavengerProcess.cc.

  : G4VITProcess(aName, type)
  , fpBoundingBox(&box)
{
  pParticleChange     = &fParticleChange;
  enableAtRestDoIt    = false;
  enableAlongStepDoIt = false;
  enablePostStepDoIt  = true;
  SetProcessSubType(66);
  G4VITProcess::SetInstantiateProcessState(false);
  fIsInitialized           = false;
  fpMolecularConfiguration = nullptr;
  fpMaterialConf           = nullptr;
  fProposesTimeStep        = true;
  fReturnedValue           = DBL_MAX;
  verboseLevel             = 0;
}

Referenced by G4DNAScavengerProcess(), and operator=().

◆ ~G4DNAScavengerProcess()

G4DNAScavengerProcess::~G4DNAScavengerProcess ( )

override

Definition at line 65 of file G4DNAScavengerProcess.cc.

{
  for(auto& iter : fConfMap)
  {
    for(auto& iter2 : iter.second)
    {
      delete iter2.second;
    }
  }
}

◆ G4DNAScavengerProcess() [2/2]

G4DNAScavengerProcess::G4DNAScavengerProcess ( const G4DNAScavengerProcess & )

delete

Member Function Documentation

◆ AlongStepDoIt()

G4VParticleChange * G4DNAScavengerProcess::AlongStepDoIt	(	const G4Track &	,
		const G4Step &	)

inlineoverridevirtual

Implements G4VProcess.

Definition at line 80 of file G4DNAScavengerProcess.hh.

  {
    return nullptr;
  }

◆ AlongStepGetPhysicalInteractionLength()

G4double G4DNAScavengerProcess::AlongStepGetPhysicalInteractionLength	(	const G4Track &	,
		G4double	,
		G4double	,
		G4double &	,
		G4GPILSelection *	)

inlineoverridevirtual

Implements G4VProcess.

Definition at line 72 of file G4DNAScavengerProcess.hh.

  {
    return -1.0;
  }

◆ AtRestDoIt()

G4VParticleChange * G4DNAScavengerProcess::AtRestDoIt	(	const G4Track &	,
		const G4Step &	)

inlineoverridevirtual

Implements G4VProcess.

Definition at line 66 of file G4DNAScavengerProcess.hh.

  {
    return nullptr;
  }

◆ AtRestGetPhysicalInteractionLength()

G4double G4DNAScavengerProcess::AtRestGetPhysicalInteractionLength	(	const G4Track &	,
		G4ForceCondition *	)

inlineoverridevirtual

Implements G4VProcess.

Definition at line 60 of file G4DNAScavengerProcess.hh.

  {
    return -1.0;
  }

◆ BuildPhysicsTable()

void G4DNAScavengerProcess::BuildPhysicsTable ( const G4ParticleDefinition & )

overridevirtual

Reimplemented from G4VProcess.

Definition at line 81 of file G4DNAScavengerProcess.cc.

{
  fpScavengerMaterial = dynamic_cast<G4DNAScavengerMaterial*>(
    G4Scheduler::Instance()->GetScavengerMaterial());
  if(fpScavengerMaterial == nullptr)
  {
    return;
  }
  fIsInitialized = true;
}

◆ operator=()

G4DNAScavengerProcess & G4DNAScavengerProcess::operator= ( const G4DNAScavengerProcess & )

delete

◆ PostStepDoIt()

G4VParticleChange * G4DNAScavengerProcess::PostStepDoIt	(	const G4Track &	track,
		const G4Step &	)

overridevirtual

Implements G4VProcess.

Definition at line 250 of file G4DNAScavengerProcess.cc.

{
  G4Molecule* molecule = GetMolecule(track);
  auto molConf         = molecule->GetMolecularConfiguration();
  std::vector<G4Track*> products;
#ifdef G4VERBOSE
  if(verboseLevel > 1)
  {
    G4cout << ">>> Beginning of G4DNAScavengerProcess verbose>>> Returned value : " << G4BestUnit(fReturnedValue, "Time")
           <<"molecule: "<<molConf->GetName()<<G4endl;
    G4cout<<"   selected Mat : "<<fpMaterialConf->GetName()<< G4endl;
  }
#endif
 
  G4double reactionTime = track.GetGlobalTime();
  auto data = fConfMap[molConf][fpMaterialConf];
 
  if(data == nullptr)
  {
    G4ExceptionDescription exceptionDescription;
    exceptionDescription
      << "No reaction data for scavenger reaction between : "<<fpMaterialConf->GetName()
      <<" + "<<molConf->GetName()<<G4endl;
    G4Exception("G4DNAScavengerProcess::PostStepDoIt",
                "G4DNAScavengerProcess0001111", FatalErrorInArgument,
                exceptionDescription);
  }
 
  fpScavengerMaterial->SetEquilibrium(data, track.GetGlobalTime());
 
  auto nbSecondaries = data->GetNbProducts();
 
  for(G4int j = 0; j < nbSecondaries; ++j)
  {
    auto product = data->GetProduct(j);
    auto isScavenger = fpScavengerMaterial->find(product);
    if(isScavenger){
      fpScavengerMaterial->
        AddNumberMoleculePerVolumeUnitForMaterialConf(product,track.GetGlobalTime());
      continue;
    }
    auto pProduct = new G4Molecule(data->GetProduct(j));
    auto pProductTrack =
      pProduct->BuildTrack(reactionTime, track.GetPosition());
    pProductTrack->SetTrackStatus(fAlive);
    G4ITTrackHolder::Instance()->Push(pProductTrack);
    if(!G4ChemicalMoleculeFinder::Instance()->IsOctreeUsed()){
      G4MoleculeFinder::Instance()->Push(pProductTrack);
    }
    products.push_back(pProductTrack);
  }
 
#ifdef G4VERBOSE
  if(verboseLevel != 0)
  {
    G4cout << "At time : " << std::setw(7) << G4BestUnit(reactionTime, "Time")
           << " Reaction : " << GetIT(track)->GetName() << " ("
           << track.GetTrackID() << ") + " << fpMaterialConf->GetName() << " ("
           << "B"
           << ") -> ";
  }
#endif
  if(nbSecondaries > 0)
  {
    for(G4int i = 0; i < nbSecondaries; ++i)
    {
#ifdef G4VERBOSE
      if((verboseLevel != 0) && i != 0)
      {
        G4cout << " + ";
      }
 
      if(verboseLevel != 0)
      {
        auto product = data->GetProduct(i);
        auto isScavenger = fpScavengerMaterial->find(product);
        if(isScavenger)
        {
          G4cout<<product->GetName()<<" (B)";
        }
        else
        {
          auto trackSize = products.size();
          if(trackSize > 0)
          {
            for(G4int it = 0; it < (G4int)trackSize; ++it)
            {
              if((verboseLevel != 0) && it != 0)
              {
                G4cout << " + ";
              }
              G4cout << GetIT(products.at(it))->GetName() << " ("
                     << products.at(it)->GetTrackID() << ")";
            }
          }
        }
      }
#endif
    }
  }
  else
  {
#ifdef G4VERBOSE
    if(verboseLevel != 0)
    {
      G4cout << "No product";
    }
#endif
  }
#ifdef G4VERBOSE
  if(verboseLevel != 0)
  {
    G4cout << G4endl;
  }
#endif
 
  fReturnedValue = DBL_MAX;
  fParticleChange.Initialize(track);
  fParticleChange.ProposeTrackStatus(fStopAndKill);
  fpScavengerMaterial->ReduceNumberMoleculePerVolumeUnitForMaterialConf(
    fpMaterialConf, reactionTime);
  State(fPreviousTimeAtPreStepPoint) = -1;
 
  if(fpMaterialConf == fH3Op
      || fpMaterialConf == fH2O
      || fpMaterialConf == fHOm) { // these scavengers are not changed
    G4Scheduler::Instance()->SetInteractionStep(false);
  }
 
  return &fParticleChange;
}

◆ PostStepGetPhysicalInteractionLength()

G4double G4DNAScavengerProcess::PostStepGetPhysicalInteractionLength	(	const G4Track &	track,
		G4double	previousStepSize,
		G4ForceCondition *	condition )

overridevirtual

Implements G4VProcess.

Definition at line 121 of file G4DNAScavengerProcess.cc.

{
  G4Molecule* molecule = GetMolecule(track);
  auto molConf         = molecule->GetMolecularConfiguration();
  // this because process for moleculeDifinition not for configuration
  // TODO: need change this
  auto it = fConfMap.find(molConf);
  if(it == fConfMap.end())
  {
    return DBL_MAX;
  }
  fpMolecularConfiguration = nullptr;
  fpMaterialConf           = nullptr;
 
  fpMolecularConfiguration = molConf;
  auto MaterialMap         = it->second;
 
  G4double r1 = G4UniformRand();
  std::map<G4double /*Propensity*/, std::pair<MolType, G4double>>
    ReactionDataMap;
  G4double alpha0 = 0;
 
  for(const auto& mat_it : MaterialMap)
  {
    auto matConf = mat_it.first;
    G4double numMol =
      fpScavengerMaterial->GetNumberMoleculePerVolumeUnitForMaterialConf(
        matConf);
    if(numMol == 0 && matConf != fH2O){
      continue;}
    auto data         = mat_it.second;
    auto reactionRate = data->GetObservedReactionRateConstant();  //_const
    G4double propensity =
      numMol * reactionRate / (fpBoundingBox->Volume() * Avogadro);
 
    if(fH2O == matConf){
      auto factor       = reactionRate;
      propensity = factor;
    }
 
    if(verboseLevel > 1)
    {
      G4cout << " Material of " << matConf->GetName() << " : " << propensity
             << G4endl;
    }
 
    auto reactionData = std::make_pair(mat_it.first, propensity);
    if(propensity == 0)
    {
      continue;
    }
    alpha0 += propensity;
    ReactionDataMap[alpha0] = reactionData;
  }
  if(alpha0 == 0)
  {
    if(State(fIsInGoodMaterial))
    {
      ResetNumberOfInteractionLengthLeft();
      State(fIsInGoodMaterial) = false;
    }
    return DBL_MAX;
  }
  auto rSelectedIter = ReactionDataMap.upper_bound(r1 * alpha0);
 
  fpMaterialConf = rSelectedIter->second.first;
 
 
  auto type =   fConfMap[fpMolecularConfiguration][fpMaterialConf]->GetReactionType();
  if(!fpScavengerMaterial->IsEquilibrium(type))
  {
    return DBL_MAX;
  }
 
  State(fIsInGoodMaterial) = true;
  G4double previousTimeStep(-1.);
 
  if(State(fPreviousTimeAtPreStepPoint) != -1)
  {
    previousTimeStep =
      track.GetGlobalTime() - State(fPreviousTimeAtPreStepPoint);
  }
 
  State(fPreviousTimeAtPreStepPoint) = track.GetGlobalTime();
 
  // condition is set to "Not Forced"
  *pForceCond = NotForced;
 
  if((previousTimeStep <= 0.0) ||
     (fpState->theNumberOfInteractionLengthLeft <= 0.0))
  {
    ResetNumberOfInteractionLengthLeft();
  }
  else if(previousTimeStep > 0.0)
  {
    SubtractNumberOfInteractionLengthLeft(previousTimeStep);
  }
 
  fpState->currentInteractionLength = 1 / (rSelectedIter->second.second);
  G4double value                    = DBL_MAX;
  if(fpState->currentInteractionLength < DBL_MAX)
  {
    value = fpState->theNumberOfInteractionLengthLeft *
            (fpState->currentInteractionLength);
  }
#ifdef G4VERBOSE
  if(verboseLevel > 2)
  {
    G4cout << "Material : " << fpMaterialConf->GetName()
           << " ID: " << track.GetTrackID()
           << " Track Time : " << track.GetGlobalTime()
           << " name : " << molConf->GetName()
           << " Track Position : " << track.GetPosition()
           << " Returned time : " << G4BestUnit(value, "Time") << G4endl;
  }
#endif
 
  if(value < fReturnedValue)
  {
    fReturnedValue = value;
  }
 
  return value * -1;
  // multiple by -1 to indicate to the tracking system that we are returning a
  // time
}

◆ SetReaction()

void G4DNAScavengerProcess::SetReaction	(	MolType	molConf,
		Data *	pData )

Definition at line 99 of file G4DNAScavengerProcess.cc.

{
  if(fIsInitialized)
  {
    G4ExceptionDescription exceptionDescription;
    exceptionDescription
      << "G4DNASecondOrderReaction was already initialised. ";
    exceptionDescription << "You cannot set a reaction after initialisation.";
    G4Exception("G4DNASecondOrderReaction::SetReaction",
                "G4DNASecondOrderReaction001", FatalErrorInArgument,
                exceptionDescription);
  }
  auto materialConf = pData->GetReactant1() == molConf ? pData->GetReactant2()
                                                       : pData->GetReactant1();
  if(verboseLevel > 0)
  {
    G4cout << "G4DNAScavengerProcess::SetReaction : " << molConf->GetName()
           << "   materialConf : " << materialConf->GetName() << G4endl;
  }
  fConfMap[molConf][materialConf] = pData;
}

◆ StartTracking()

void G4DNAScavengerProcess::StartTracking ( G4Track * track )

overridevirtual

Reimplemented from G4VProcess.

Definition at line 92 of file G4DNAScavengerProcess.cc.

{
  G4VProcess::StartTracking(track);
  G4VITProcess::fpState = std::make_shared<G4DNAScavengerProcessState>();
  G4VITProcess::StartTracking(track);
}

Member Data Documentation

◆ fConfMap

std::map<MolType , std::map<MolType , Data*> > G4DNAScavengerProcess::fConfMap

protected

Definition at line 100 of file G4DNAScavengerProcess.hh.

Referenced by PostStepDoIt(), PostStepGetPhysicalInteractionLength(), SetReaction(), and ~G4DNAScavengerProcess().

◆ fH2O

MolType G4DNAScavengerProcess::fH2O = G4MoleculeTable::Instance()->GetConfiguration("H2O")

protected

Definition at line 106 of file G4DNAScavengerProcess.hh.

Referenced by PostStepDoIt(), and PostStepGetPhysicalInteractionLength().

◆ fH3Op

MolType G4DNAScavengerProcess::fH3Op = G4MoleculeTable::Instance()->GetConfiguration("H3Op(B)")

protected

Definition at line 105 of file G4DNAScavengerProcess.hh.

Referenced by PostStepDoIt().

◆ fHOm

MolType G4DNAScavengerProcess::fHOm = G4MoleculeTable::Instance()->GetConfiguration("OHm(B)")

protected

Definition at line 107 of file G4DNAScavengerProcess.hh.

Referenced by PostStepDoIt().

◆ fIsInitialized

G4bool G4DNAScavengerProcess::fIsInitialized

protected

Definition at line 95 of file G4DNAScavengerProcess.hh.

Referenced by BuildPhysicsTable(), G4DNAScavengerProcess(), and SetReaction().

◆ fParticleChange

G4ParticleChange G4DNAScavengerProcess::fParticleChange

protected

Definition at line 97 of file G4DNAScavengerProcess.hh.

Referenced by G4DNAScavengerProcess(), and PostStepDoIt().

◆ fpBoundingBox

const G4DNABoundingBox* G4DNAScavengerProcess::fpBoundingBox

protected

Definition at line 103 of file G4DNAScavengerProcess.hh.

Referenced by G4DNAScavengerProcess(), and PostStepGetPhysicalInteractionLength().

◆ fpMaterialConf

MolType G4DNAScavengerProcess::fpMaterialConf

protected

Definition at line 102 of file G4DNAScavengerProcess.hh.

Referenced by G4DNAScavengerProcess(), PostStepDoIt(), and PostStepGetPhysicalInteractionLength().

◆ fpMaterialVector

std::vector<MolType> G4DNAScavengerProcess::fpMaterialVector

protected

Definition at line 101 of file G4DNAScavengerProcess.hh.

◆ fpMolecularConfiguration

const G4MolecularConfiguration* G4DNAScavengerProcess::fpMolecularConfiguration

protected

Definition at line 98 of file G4DNAScavengerProcess.hh.

Referenced by G4DNAScavengerProcess(), and PostStepGetPhysicalInteractionLength().

◆ fpScavengerMaterial

G4DNAScavengerMaterial* G4DNAScavengerProcess::fpScavengerMaterial {nullptr}

protected

Definition at line 104 of file G4DNAScavengerProcess.hh.

104{nullptr};

Referenced by BuildPhysicsTable(), PostStepDoIt(), and PostStepGetPhysicalInteractionLength().

◆ fReturnedValue

G4double G4DNAScavengerProcess::fReturnedValue

protected

Definition at line 96 of file G4DNAScavengerProcess.hh.

Referenced by G4DNAScavengerProcess(), PostStepDoIt(), and PostStepGetPhysicalInteractionLength().

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

Classes

Public Types

Public Member Functions

Protected Attributes

Additional Inherited Members

Detailed Description

Member Typedef Documentation

◆ Data

◆ MolType

Constructor & Destructor Documentation

◆ G4DNAScavengerProcess() [1/2]

◆ ~G4DNAScavengerProcess()

◆ G4DNAScavengerProcess() [2/2]

Member Function Documentation

◆ AlongStepDoIt()

◆ AlongStepGetPhysicalInteractionLength()

◆ AtRestDoIt()

◆ AtRestGetPhysicalInteractionLength()

◆ BuildPhysicsTable()

◆ operator=()

◆ PostStepDoIt()

◆ PostStepGetPhysicalInteractionLength()

◆ SetReaction()

◆ StartTracking()

Member Data Documentation

◆ fConfMap

◆ fH2O

◆ fH3Op

◆ fHOm

◆ fIsInitialized

◆ fParticleChange

◆ fpBoundingBox

◆ fpMaterialConf

◆ fpMaterialVector

◆ fpMolecularConfiguration

◆ fpScavengerMaterial

◆ fReturnedValue