Geant4 11.1.1
Toolkit for the simulation of the passage of particles through matter
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Classes | Public Member Functions | Protected Attributes | List of all members
G4DNASecondOrderReaction Class Reference

#include <G4DNASecondOrderReaction.hh>

+ Inheritance diagram for G4DNASecondOrderReaction:

Classes

struct  SecondOrderReactionState
 

Public Member Functions

 G4DNASecondOrderReaction (const G4String &aName="DNASecondOrderReaction", G4ProcessType type=fDecay)
 
virtual ~G4DNASecondOrderReaction ()
 
 G4DNASecondOrderReaction (const G4DNASecondOrderReaction &)
 
G4DNASecondOrderReaction & operator= (const G4DNASecondOrderReaction &)
 
void StartTracking (G4Track *)
 
void SetReaction (const G4MolecularConfiguration *, const G4Material *, double)
 
virtual void BuildPhysicsTable (const G4ParticleDefinition &)
 
virtual G4double PostStepGetPhysicalInteractionLength (const G4Track &track, G4double previousStepSize, G4ForceCondition *condition)
 
virtual G4VParticleChange * PostStepDoIt (const G4Track &, const G4Step &)
 
virtual G4double AtRestGetPhysicalInteractionLength (const G4Track &, G4ForceCondition *)
 
virtual G4VParticleChange * AtRestDoIt (const G4Track &, const G4Step &)
 
virtual G4double AlongStepGetPhysicalInteractionLength (const G4Track &, G4double, G4double, G4double &, G4GPILSelection *)
 
virtual G4VParticleChange * AlongStepDoIt (const G4Track &, const G4Step &)
 
- Public Member Functions inherited from G4VITProcess
 G4VITProcess (const G4String &name, G4ProcessType type=fNotDefined)
 
virtual ~G4VITProcess ()
 
 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 ()
 
virtual void StartTracking (G4Track *)
 
virtual void BuildPhysicsTable (const G4ParticleDefinition &)
 
G4double GetInteractionTimeLeft ()
 
virtual void ResetNumberOfInteractionLengthLeft ()
 
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
 
virtual G4VParticleChange * PostStepDoIt (const G4Track &track, const G4Step &stepData)=0
 
virtual G4VParticleChange * AlongStepDoIt (const G4Track &track, const G4Step &stepData)=0
 
virtual G4VParticleChange * AtRestDoIt (const G4Track &track, const G4Step &stepData)=0
 
virtual G4double AlongStepGetPhysicalInteractionLength (const G4Track &track, G4double previousStepSize, G4double currentMinimumStep, G4double &proposedSafety, G4GPILSelection *selection)=0
 
virtual G4double AtRestGetPhysicalInteractionLength (const G4Track &track, G4ForceCondition *condition)=0
 
virtual G4double PostStepGetPhysicalInteractionLength (const G4Track &track, G4double previousStepSize, G4ForceCondition *condition)=0
 
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 BuildPhysicsTable (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 StartTracking (G4Track *)
 
virtual void EndTracking ()
 
virtual void SetProcessManager (const G4ProcessManager *)
 
virtual const G4ProcessManager * GetProcessManager ()
 
virtual void ResetNumberOfInteractionLengthLeft ()
 
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
 
const std::vector< double > * fpMoleculeDensity
 
G4double fReactionRate
 
G4double fConcentration
 
G4double fMolarMassOfMaterial
 
G4ParticleChange fParticleChange
 
const G4MolecularConfiguration * fpMolecularConfiguration
 
const G4Material * fpMaterial
 
- 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 54 of file G4DNASecondOrderReaction.hh.

Constructor & Destructor Documentation

◆ G4DNASecondOrderReaction() [1/2]

G4DNASecondOrderReaction::G4DNASecondOrderReaction ( const G4String &  aName = "DNASecondOrderReaction",
G4ProcessType  type = fDecay 
)

Definition at line 68 of file G4DNASecondOrderReaction.cc.

68 :
69 G4VITProcess(aName,type)
70{
71 Create();
72}

◆ ~G4DNASecondOrderReaction()

G4DNASecondOrderReaction::~G4DNASecondOrderReaction ( )
virtual

Definition at line 80 of file G4DNASecondOrderReaction.cc.

81{
82 ;
83}

◆ G4DNASecondOrderReaction() [2/2]

G4DNASecondOrderReaction::G4DNASecondOrderReaction ( const G4DNASecondOrderReaction &  rhs)

Definition at line 74 of file G4DNASecondOrderReaction.cc.

74 :
75 G4VITProcess(rhs)
76{
77 Create();
78}

Member Function Documentation

◆ AlongStepDoIt()

virtual G4VParticleChange * G4DNASecondOrderReaction::AlongStepDoIt ( const G4Track &  ,
const G4Step &   
)
inlinevirtual

Implements G4VProcess.

Definition at line 102 of file G4DNASecondOrderReaction.hh.

105 {return 0;}

◆ AlongStepGetPhysicalInteractionLength()

virtual G4double G4DNASecondOrderReaction::AlongStepGetPhysicalInteractionLength ( const G4Track &  ,
G4double  ,
G4double  ,
G4double &  ,
G4GPILSelection *   
)
inlinevirtual

Implements G4VProcess.

Definition at line 93 of file G4DNASecondOrderReaction.hh.

99 { return -1.0; }

◆ AtRestDoIt()

virtual G4VParticleChange * G4DNASecondOrderReaction::AtRestDoIt ( const G4Track &  ,
const G4Step &   
)
inlinevirtual

Implements G4VProcess.

Definition at line 87 of file G4DNASecondOrderReaction.hh.

90 {return 0;}

◆ AtRestGetPhysicalInteractionLength()

virtual G4double G4DNASecondOrderReaction::AtRestGetPhysicalInteractionLength ( const G4Track &  ,
G4ForceCondition *   
)
inlinevirtual

Implements G4VProcess.

Definition at line 82 of file G4DNASecondOrderReaction.hh.

85 { return -1.0; }

◆ BuildPhysicsTable()

void G4DNASecondOrderReaction::BuildPhysicsTable ( const G4ParticleDefinition &  )
virtual

Reimplemented from G4VITProcess.

Definition at line 98 of file G4DNASecondOrderReaction.cc.

99{
100 fpMoleculeDensity = G4DNAMolecularMaterial::Instance()->GetNumMolPerVolTableFor(fpMaterial);
101 fMolarMassOfMaterial = fpMaterial->GetMassOfMolecule()*CLHEP::Avogadro*1e3;
102 fIsInitialized = true;
103}
G4DNAMolecularMaterial::GetNumMolPerVolTableFor
const std::vector< G4double > * GetNumMolPerVolTableFor(const G4Material *) const
Retrieve a table of molecular densities (number of molecules per unit volume) in the G4 unit system f...
Definition: G4DNAMolecularMaterial.cc:418
G4DNAMolecularMaterial::Instance
static G4DNAMolecularMaterial * Instance()
Definition: G4DNAMolecularMaterial.cc:80
G4DNASecondOrderReaction::fpMoleculeDensity
const std::vector< double > * fpMoleculeDensity
Definition: G4DNASecondOrderReaction.hh:124
G4Material::GetMassOfMolecule
G4double GetMassOfMolecule() const
Definition: G4Material.hh:236

◆ operator=()

G4DNASecondOrderReaction & G4DNASecondOrderReaction::operator= ( const G4DNASecondOrderReaction &  rhs)

Definition at line 84 of file G4DNASecondOrderReaction.cc.

85{
86 if (this == &rhs) return *this; // handle self assignment
87
88 //assignment operator
89 return *this;
90}

◆ PostStepDoIt()

G4VParticleChange * G4DNASecondOrderReaction::PostStepDoIt ( const G4Track &  track,
const G4Step &   
)
virtual

Implements G4VProcess.

Definition at line 245 of file G4DNASecondOrderReaction.cc.

246{
247 G4Molecule* molecule = GetMolecule(track);
248#ifdef G4VERBOSE
249 if(verboseLevel > 1)
250 {
251 G4cout << "___________" << G4endl;
252 G4cout << ">>> Beginning of G4DNASecondOrderReaction verbose" << G4endl;
253 G4cout << ">>> Returned value : " << G4BestUnit(fReturnedValue,"Time") << G4endl;
254 G4cout << ">>> Time Step : " << G4BestUnit(G4VScheduler::Instance()->GetTimeStep(),"Time") << G4endl;
255 G4cout << ">>> Reaction : " << molecule->GetName() << " + " << fpMaterial->GetName() << G4endl;
256 G4cout << ">>> End of G4DNASecondOrderReaction verbose <<<" << G4endl;
257 }
258#endif
259 fReturnedValue = DBL_MAX;
260 fParticleChange.Initialize(track);
261 fParticleChange.ProposeTrackStatus(fStopAndKill);
262 G4DNADamage::Instance()->AddIndirectDamage(fpMaterial->GetName(),molecule,track.GetPosition(),track.GetGlobalTime());
263 State(fPreviousTimeAtPreStepPoint) = -1;
264 return &fParticleChange;
265}
State
#define State(X)
Definition: G4ITMultiNavigator.cc:45
GetMolecule
G4Molecule * GetMolecule(const G4Track &track)
Definition: G4Molecule.cc:74
G4BestUnit
#define G4BestUnit(a, b)
Definition: G4SteppingVerbose.cc:45
fStopAndKill
@ fStopAndKill
Definition: G4TrackStatus.hh:46
G4endl
#define G4endl
Definition: G4ios.hh:57
G4cout
G4GLOB_DLL std::ostream G4cout
G4DNADamage::AddIndirectDamage
virtual void AddIndirectDamage(const G4String &baseName, const G4Molecule *molecule, const G4ThreeVector &position, G4double time)
Definition: G4DNADamage.cc:95
G4DNADamage::Instance
static G4DNADamage * Instance()
Definition: G4DNADamage.cc:56
G4Material::GetName
const G4String & GetName() const
Definition: G4Material.hh:172
G4Molecule::GetName
const G4String & GetName() const
Definition: G4Molecule.cc:336
G4ParticleChange::Initialize
void Initialize(const G4Track &) override
Definition: G4ParticleChange.cc:107
G4Track::GetPosition
const G4ThreeVector & GetPosition() const
G4Track::GetGlobalTime
G4double GetGlobalTime() const
G4VParticleChange::ProposeTrackStatus
void ProposeTrackStatus(G4TrackStatus status)
G4VProcess::verboseLevel
G4int verboseLevel
Definition: G4VProcess.hh:360
G4VScheduler::Instance
static G4VScheduler * Instance()
Definition: G4VScheduler.cc:48
DBL_MAX
#define DBL_MAX
Definition: templates.hh:62

◆ PostStepGetPhysicalInteractionLength()

G4double G4DNASecondOrderReaction::PostStepGetPhysicalInteractionLength ( const G4Track &  track,
G4double  previousStepSize,
G4ForceCondition *  condition 
)
virtual

Implements G4VProcess.

Definition at line 130 of file G4DNASecondOrderReaction.cc.

133{
134 // G4cout << "G4DNASecondOrderReaction::PostStepGetPhysicalInteractionLength" << G4endl;
135 // G4cout << "For reaction : " << fpMaterial->GetName() << " + " << fpMolecularConfiguration->GetName() << G4endl;
136
137 //_______________________________________________________________________
138 // Check whether the track is in the good material (maybe composite material)
139 const G4Material* material = track.GetMaterial();
140
141 G4Molecule* mol = GetMolecule(track);
142 if(!mol) return DBL_MAX;
143 if(mol->GetMolecularConfiguration() != fpMolecularConfiguration)
144 {
145 // G4cout <<"mol->GetMolecularConfiguration() != fpMolecularConfiguration" << G4endl;
146 return DBL_MAX;
147 }
148
149 G4double molDensity = (*fpMoleculeDensity)[material->GetIndex()];
150
151 if(molDensity == 0.0) // ie : not found
152 {
153 if(State(fIsInGoodMaterial))
154 {
155 ResetNumberOfInteractionLengthLeft();
156 //State(fPreviousTimeAtPreStepPoint) = -1;
157 State(fIsInGoodMaterial) = false;
158 }
159
160 // G4cout << " Material " << fpMaterial->GetName() << " not found "
161 // <<" | name of current material : " << material->GetName()
162 // << G4endl;
163
164 return DBL_MAX; // Becareful return here !!
165 }
166
167 // G4cout << " Va calculer le temps d'interaction " << G4endl;
168
169 State(fIsInGoodMaterial) = true;
170
171 // fConcentration = molDensity/fMolarMassOfMaterial;
172 fConcentration = molDensity/CLHEP::Avogadro;
173 // G4cout << "Concentration : " << fConcentration / (g/mole)<< G4endl;
174
175 //_______________________________________________________________________
176 // Either initialize the lapse of time left
177 // meaning
178 // => the track enters for the first time in the material
179 // or substract the previous time step to the previously calculated lapse
180 // of time left
181 // meaning
182 // => the track has not left this material since the previous call
183 G4double previousTimeStep(-1.);
184
185 if(State(fPreviousTimeAtPreStepPoint) != -1)
186 {
187 previousTimeStep = track.GetGlobalTime() -
188 State(fPreviousTimeAtPreStepPoint) ;
189 }
190
191 State(fPreviousTimeAtPreStepPoint) = track.GetGlobalTime();
192
193 // condition is set to "Not Forced"
194 *pForceCond = NotForced;
195
196 if (
197 (previousTimeStep < 0.0) ||
198 (fpState->theNumberOfInteractionLengthLeft<=0.0)) {
199 // beggining of tracking (or just after DoIt of this process)
200 ResetNumberOfInteractionLengthLeft();
201 } else if ( previousTimeStep > 0.0) {
202 // get mean free path
203 // subtract NumberOfInteractionLengthLeft
204 SubtractNumberOfInteractionLengthLeft( previousTimeStep );
205 } else {
206 // zero time step
207 // Force trigerring the process
208 //*pForceCond = Forced;
209 }
210
211 fpState->currentInteractionLength = 1/(fReactionRate*fConcentration);
212
213 // G4cout << "fpState->currentInteractionLength = "
214 // << fpState->currentInteractionLength << G4endl;
215
216 G4double value;
217 if (fpState->currentInteractionLength <DBL_MAX) {
218 value = fpState->theNumberOfInteractionLengthLeft
219 * (fpState->currentInteractionLength);
220 } else {
221 value = DBL_MAX;
222 }
223#ifdef G4VERBOSE
224 if (verboseLevel>2) {
225 G4cout << "G4VITRestDiscreteProcess::PostStepGetPhysicalInteractionLength ";
226 G4cout << "[ " << GetProcessName() << "]" <<G4endl;
227 track.GetDynamicParticle()->DumpInfo();
228 G4cout << " in Material " << track.GetMaterial()->GetName() <<G4endl;
229 G4cout << "InteractionLength= " << value/cm <<"[cm] " <<G4endl;
230 }
231#endif
232
233// G4cout << "currentInteractionLength : " << fpState->currentInteractionLength << G4endl;
234// G4cout << "Material : " << fpMaterial->GetName()
235// << "ID: " << track.GetTrackID()
236// << " Returned time : " << G4BestUnit(value,"Time") << G4endl;
237
238 if(value < fReturnedValue)
239 fReturnedValue = value;
240
241 return value*-1;
242 // multiple by -1 to indicate to the tracking system that we are returning a time
243}
NotForced
@ NotForced
Definition: G4ForceCondition.hh:47
G4double
double G4double
Definition: G4Types.hh:83
G4DNASecondOrderReaction::fpMolecularConfiguration
const G4MolecularConfiguration * fpMolecularConfiguration
Definition: G4DNASecondOrderReaction.hh:130
G4DynamicParticle::DumpInfo
void DumpInfo(G4int mode=0) const
Definition: G4DynamicParticle.cc:481
G4Material::GetIndex
size_t GetIndex() const
Definition: G4Material.hh:255
G4Molecule::GetMolecularConfiguration
const G4MolecularConfiguration * GetMolecularConfiguration() const
Definition: G4Molecule.cc:530
G4Track::GetMaterial
G4Material * GetMaterial() const
G4Track::GetDynamicParticle
const G4DynamicParticle * GetDynamicParticle() const
G4VITProcess::SubtractNumberOfInteractionLengthLeft
virtual void SubtractNumberOfInteractionLengthLeft(G4double previousStepSize)
Definition: G4VITProcess.hh:292
G4VITProcess::fpState
G4shared_ptr< G4ProcessState > fpState
Definition: G4VITProcess.hh:217
G4VITProcess::ResetNumberOfInteractionLengthLeft
virtual void ResetNumberOfInteractionLengthLeft()
Definition: G4VITProcess.hh:268
G4VProcess::GetProcessName
const G4String & GetProcessName() const
Definition: G4VProcess.hh:386

◆ SetReaction()

void G4DNASecondOrderReaction::SetReaction ( const G4MolecularConfiguration *  molConf,
const G4Material *  mat,
double  reactionRate 
)

Definition at line 114 of file G4DNASecondOrderReaction.cc.

116{
117 if(fIsInitialized)
118 {
119 G4ExceptionDescription exceptionDescription ;
120 exceptionDescription << "G4DNASecondOrderReaction was already initialised. ";
121 exceptionDescription << "You cannot set a reaction after initialisation.";
122 G4Exception("G4DNASecondOrderReaction::SetReaction","G4DNASecondOrderReaction001",
123 FatalErrorInArgument,exceptionDescription);
124 }
125 fpMolecularConfiguration = molConf;
126 fpMaterial = mat;
127 fReactionRate = reactionRate;
128}
FatalErrorInArgument
@ FatalErrorInArgument
Definition: G4ExceptionSeverity.hh:62
G4Exception
void G4Exception(const char *originOfException, const char *exceptionCode, G4ExceptionSeverity severity, const char *description)
Definition: G4Exception.cc:59
G4ExceptionDescription
std::ostringstream G4ExceptionDescription
Definition: G4Exception.hh:40

◆ StartTracking()

void G4DNASecondOrderReaction::StartTracking ( G4Track *  track)
virtual

Reimplemented from G4VITProcess.

Definition at line 106 of file G4DNASecondOrderReaction.cc.

107{
108 G4VProcess::StartTracking(track);
109 G4VITProcess::fpState.reset(new SecondOrderReactionState());
110 G4VITProcess::StartTracking(track);
111}
G4VITProcess::StartTracking
virtual void StartTracking(G4Track *)
Definition: G4VITProcess.cc:85
G4VProcess::StartTracking
virtual void StartTracking(G4Track *)
Definition: G4VProcess.cc:87

Member Data Documentation

◆ fConcentration

G4double G4DNASecondOrderReaction::fConcentration
protected

Definition at line 126 of file G4DNASecondOrderReaction.hh.

Referenced by PostStepGetPhysicalInteractionLength().

◆ fIsInitialized

G4bool G4DNASecondOrderReaction::fIsInitialized
protected

Definition at line 120 of file G4DNASecondOrderReaction.hh.

Referenced by BuildPhysicsTable(), and SetReaction().

◆ fMolarMassOfMaterial

G4double G4DNASecondOrderReaction::fMolarMassOfMaterial
protected

Definition at line 127 of file G4DNASecondOrderReaction.hh.

Referenced by BuildPhysicsTable().

◆ fParticleChange

G4ParticleChange G4DNASecondOrderReaction::fParticleChange
protected

Definition at line 128 of file G4DNASecondOrderReaction.hh.

Referenced by PostStepDoIt().

◆ fpMaterial

const G4Material* G4DNASecondOrderReaction::fpMaterial
protected

Definition at line 131 of file G4DNASecondOrderReaction.hh.

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

◆ fpMolecularConfiguration

const G4MolecularConfiguration* G4DNASecondOrderReaction::fpMolecularConfiguration
protected

Definition at line 130 of file G4DNASecondOrderReaction.hh.

Referenced by PostStepGetPhysicalInteractionLength(), and SetReaction().

◆ fpMoleculeDensity

const std::vector<double>* G4DNASecondOrderReaction::fpMoleculeDensity
protected

Definition at line 124 of file G4DNASecondOrderReaction.hh.

Referenced by BuildPhysicsTable().

◆ fReactionRate

G4double G4DNASecondOrderReaction::fReactionRate
protected

Definition at line 125 of file G4DNASecondOrderReaction.hh.

Referenced by PostStepGetPhysicalInteractionLength(), and SetReaction().

◆ fReturnedValue

G4double G4DNASecondOrderReaction::fReturnedValue
protected

Definition at line 122 of file G4DNASecondOrderReaction.hh.

Referenced by PostStepDoIt(), and PostStepGetPhysicalInteractionLength().

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