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This commit is contained in:
Gabriele Cosmo
2018-06-29 10:58:11 +02:00
parent fe81a77428
commit 6aa23be517
1581 changed files with 124288 additions and 83758 deletions
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source/processes/electromagnetic/utils/include/G4DNAModelSubType.hh
+51
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@@ -0,0 +1,51 @@
//
// ********************************************************************
// * License and Disclaimer *
// * *
// * The Geant4 software is copyright of the Copyright Holders of *
// * the Geant4 Collaboration. It is provided under the terms and *
// * conditions of the Geant4 Software License, included in the file *
// * LICENSE and available at http://cern.ch/geant4/license . These *
// * include a list of copyright holders. *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. Please see the license in the file LICENSE and URL above *
// * for the full disclaimer and the limitation of liability. *
// * *
// * This code implementation is the result of the scientific and *
// * technical work of the GEANT4 collaboration. *
// * By using, copying, modifying or distributing the software (or *
// * any work based on the software) you agree to acknowledge its *
// * use in resulting scientific publications, and indicate your *
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4DNAModelSubType.hh 66241 2012-12-13 18:34:42Z gunter $
//
//---------------------------------------------------------------
//
// G4DNAModelSubType.hh
//
// Class Description:
// This is an enumerator to define sub-type of DNA models
//
// Creation date: 18.05.2018
// Modifications:
//
//---------------------------------------------------------------
#ifndef G4DNAModelSubType_h
#define G4DNAModelSubType_h 1
enum G4DNAModelSubType
{
fDNAUnknownModel = 0,
fRitchie1994eSolvation = 1,
fTerrisol1990eSolvation = 2,
fMeesungnoen2002eSolvation = 3
};
#endif
source/processes/electromagnetic/utils/include/G4EmCalculator.hh
+4 -3
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@@ -23,7 +23,7 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4EmCalculator.hh 103954 2017-05-04 11:29:22Z gcosmo $
// $Id: G4EmCalculator.hh 108306 2018-02-02 13:10:06Z gcosmo $
//
//
// -------------------------------------------------------------------
@@ -44,6 +44,7 @@
// 22.03.2006 Add ComputeElectronicDEDX and ComputeTotalDEDX (V.Ivanchenko)
// 29.09.2006 Add member loweModel (V.Ivanchenko)
// 15.03.2007 Add ComputeEnergyCutFromRangeCut methods (V.Ivanchenko)
// 02.02.2018 Add parameter to FindLambdaTable to store process type (M. Novak)
//
// Class Description:
//
@@ -278,8 +279,8 @@ private:
G4bool UpdateCouple(const G4Material*, G4double cut);
void FindLambdaTable(const G4ParticleDefinition*,
const G4String& processName,
G4double kinEnergy);
const G4String& processName,
G4double kinEnergy, G4int& proctype);
G4bool FindEmModel(const G4ParticleDefinition*,
const G4String& processName,
source/processes/electromagnetic/utils/include/G4EmCorrections.hh
+2 -32
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@@ -23,7 +23,7 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4EmCorrections.hh 103954 2017-05-04 11:29:22Z gcosmo $
// $Id: G4EmCorrections.hh 108386 2018-02-09 15:38:32Z gcosmo $
//
// -------------------------------------------------------------------
//
@@ -191,7 +191,6 @@ private:
G4Pow* g4calc;
static const G4double inveplus;
static const G4double ZD[11];
static const G4double UK[20];
static const G4double VK[20];
@@ -206,7 +205,7 @@ private:
static G4LPhysicsFreeVector* ThetaK;
static G4LPhysicsFreeVector* ThetaL;
G4double alpha2;
G4double alpha2;
std::vector<const G4Material*> currmat;
std::map< G4int, std::vector<G4double> > thcorr;
@@ -323,35 +322,6 @@ G4EmCorrections::EffectiveChargeSquareRatio(const G4ParticleDefinition* p,
return effCharge.EffectiveChargeSquareRatio(p,mat,kineticEnergy);
}
inline void G4EmCorrections::SetupKinematics(const G4ParticleDefinition* p,
const G4Material* mat,
G4double kineticEnergy)
{
if(kineticEnergy != kinEnergy || p != particle) {
particle = p;
kinEnergy = kineticEnergy;
mass = p->GetPDGMass();
tau = kineticEnergy / mass;
gamma = 1.0 + tau;
bg2 = tau * (tau+2.0);
beta2 = bg2/(gamma*gamma);
beta = std::sqrt(beta2);
ba2 = beta2/alpha2;
G4double ratio = CLHEP::electron_mass_c2/mass;
tmax = 2.0*CLHEP::electron_mass_c2*bg2
/(1. + 2.0*gamma*ratio + ratio*ratio);
charge = p->GetPDGCharge()*inveplus;
if(charge > 1.5) { charge = effCharge.EffectiveCharge(p,mat,kinEnergy); }
q2 = charge*charge;
}
if(mat != material) {
material = mat;
theElementVector = material->GetElementVector();
atomDensity = material->GetAtomicNumDensityVector();
numberOfElements = material->GetNumberOfElements();
}
}
inline void G4EmCorrections::SetVerbose(G4int verb)
{
verbose = verb;
source/processes/electromagnetic/utils/include/G4EmParameters.hh
+19 -1
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@@ -25,7 +25,6 @@
//
// $Id: G4EmParameters.hh 66885 2013-01-16 17:37:13Z gunter $
//
//
// -------------------------------------------------------------------
//
// GEANT4 Class header file
@@ -60,6 +59,7 @@
#include "G4ios.hh"
#include "G4MscStepLimitType.hh"
#include "G4NuclearFormfactorType.hh"
#include "G4DNAModelSubType.hh"
#include "G4EmSaturation.hh"
#include "G4Threading.hh"
#include <vector>
@@ -161,6 +161,10 @@ public:
void SetEmSaturation(G4EmSaturation*);
G4EmSaturation* GetEmSaturation();
// 5d
void SetOnIsolated(G4bool val);
bool OnIsolated() const;
// double parameters with values
void SetMinSubRange(G4double val);
G4double MinSubRange() const;
@@ -198,6 +202,9 @@ public:
void SetMscThetaLimit(G4double val);
G4double MscThetaLimit() const;
void SetMscEnergyLimit(G4double val);
G4double MscEnergyLimit() const;
void SetMscRangeFactor(G4double val);
G4double MscRangeFactor() const;
@@ -239,6 +246,13 @@ public:
void SetNuclearFormfactorType(G4NuclearFormfactorType val);
G4NuclearFormfactorType NuclearFormfactorType() const;
void SetDNAeSolvationSubType(G4DNAModelSubType val);
G4DNAModelSubType DNAeSolvationSubType() const;
//5d
void SetConversionType(G4int val);
G4int GetConversionType() const;
// string parameters
void SetPIXECrossSectionModel(const G4String&);
const G4String& PIXECrossSectionModel();
@@ -340,6 +354,7 @@ private:
G4bool dnaStationary;
G4bool dnaMsc;
G4bool gammaShark;
G4bool onIsolated; // 5d model conversion on free ions
G4double minSubRange;
G4double minKinEnergy;
@@ -353,6 +368,7 @@ private:
G4double lambdaFactor;
G4double factorForAngleLimit;
G4double thetaLimit;
G4double energyLimit;
G4double rangeFactor;
G4double rangeFactorMuHad;
G4double geomFactor;
@@ -367,10 +383,12 @@ private:
G4int nbinsPerDecade;
G4int verbose;
G4int workerVerbose;
G4int tripletConv; // 5d model triplet generation type
G4MscStepLimitType mscStepLimit;
G4MscStepLimitType mscStepLimitMuHad;
G4NuclearFormfactorType nucFormfactor;
G4DNAModelSubType dnaElectronSolvation;
G4String namePIXE;
G4String nameElectronPIXE;
source/processes/electromagnetic/utils/include/G4EmParametersMessenger.hh
+6
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@@ -78,9 +78,11 @@ private:
G4EmParameters* theParameters;
G4UIdirectory* gconvDirectory;
G4UIdirectory* eLossDirectory;
G4UIdirectory* mscDirectory;
G4UIdirectory* emDirectory;
G4UIdirectory* dnaDirectory;
G4UIcmdWithABool* flucCmd;
G4UIcmdWithABool* rangeCmd;
@@ -106,6 +108,7 @@ private:
G4UIcmdWithABool* dnasCmd;
G4UIcmdWithABool* dnamscCmd;
G4UIcmdWithABool* sharkCmd;
G4UIcmdWithABool* onIsolatedCmd;
G4UIcmdWithADouble* minSubSecCmd;
G4UIcmdWithADoubleAndUnit* minEnCmd;
@@ -119,6 +122,7 @@ private:
G4UIcmdWithADouble* labCmd;
G4UIcmdWithADouble* mscfCmd;
G4UIcmdWithADoubleAndUnit* angCmd;
G4UIcmdWithADoubleAndUnit* msceCmd;
G4UIcmdWithADouble* frCmd;
G4UIcmdWithADouble* fr1Cmd;
G4UIcmdWithADouble* fgCmd;
@@ -131,12 +135,14 @@ private:
G4UIcmdWithAnInteger* verCmd;
G4UIcmdWithAnInteger* ver1Cmd;
G4UIcmdWithAnInteger* ver2Cmd;
G4UIcmdWithAnInteger* tripletCmd;
G4UIcmdWithAString* mscCmd;
G4UIcmdWithAString* msc1Cmd;
G4UIcmdWithAString* pixeXsCmd;
G4UIcmdWithAString* pixeeXsCmd;
G4UIcmdWithAString* dnaSolCmd;
G4UIcommand* paiCmd;
G4UIcmdWithAString* meCmd;
source/processes/electromagnetic/utils/include/G4LossTableManager.hh
+1 -24
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@@ -23,7 +23,7 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4LossTableManager.hh 106714 2017-10-20 09:38:06Z gcosmo $
// $Id: G4LossTableManager.hh 110572 2018-05-30 13:08:12Z gcosmo $
//
//
// -------------------------------------------------------------------
@@ -217,7 +217,6 @@ public:
inline G4bool IsMaster() const;
inline
G4VEnergyLossProcess* GetEnergyLossProcess(const G4ParticleDefinition*);
const std::vector<G4VEnergyLossProcess*>& GetEnergyLossProcessVector();
@@ -317,28 +316,6 @@ private:
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
inline G4VEnergyLossProcess*
G4LossTableManager::GetEnergyLossProcess(const G4ParticleDefinition *aParticle)
{
//G4cout << "G4LossTableManager::GetEnergyLossProcess: "
//<< aParticle << " " << currentParticle << " " << currentLoss << G4endl;
if(aParticle != currentParticle) {
currentParticle = aParticle;
std::map<PD,G4VEnergyLossProcess*,std::less<PD> >::const_iterator pos;
if ((pos = loss_map.find(aParticle)) != loss_map.end()) {
currentLoss = (*pos).second;
} else {
currentLoss = nullptr;
if ((pos = loss_map.find(theGenericIon)) != loss_map.end()) {
currentLoss = (*pos).second;
}
}
}
return currentLoss;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
inline
G4double G4LossTableManager::GetDEDX(const G4ParticleDefinition *aParticle,
G4double kineticEnergy,
source/processes/electromagnetic/utils/include/G4VAtomDeexcitation.hh
+11 -33
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@@ -23,7 +23,7 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4VAtomDeexcitation.hh 98985 2016-08-29 07:01:17Z gcosmo $
// $Id: G4VAtomDeexcitation.hh 108386 2018-02-09 15:38:32Z gcosmo $
//
// -------------------------------------------------------------------
//
@@ -55,6 +55,7 @@
#include "G4AtomicShellEnumerator.hh"
#include "G4ProductionCutsTable.hh"
#include "G4Track.hh"
#include "G4Threading.hh"
#include <vector>
class G4ParticleDefinition;
@@ -124,17 +125,15 @@ public:
G4AtomicShellEnumerator shell) = 0;
// generation of deexcitation for given atom and shell vacancy
inline void GenerateParticles(std::vector<G4DynamicParticle*>* secVect,
const G4AtomicShell*,
G4int Z,
G4int coupleIndex);
// and material cut couple, which defines cut values
void GenerateParticles(std::vector<G4DynamicParticle*>* secVect,
const G4AtomicShell*,
G4int Z, G4int coupleIndex);
// generation of deexcitation for given atom and shell vacancy
virtual void GenerateParticles(std::vector<G4DynamicParticle*>* secVect,
const G4AtomicShell*,
G4int Z,
G4double gammaCut,
G4double eCut) = 0;
G4int Z, G4double gammaCut, G4double eCut) = 0;
// access or compute PIXE cross section
virtual G4double
@@ -195,6 +194,10 @@ private:
static G4int pixeIDg;
static G4int pixeIDe;
#ifdef G4MULTITHREADED
static G4Mutex atomDeexcitationMutex;
#endif
};
inline void G4VAtomDeexcitation::SetFluo(G4bool val)
@@ -270,30 +273,5 @@ G4VAtomDeexcitation::CheckAugerActiveRegion(G4int coupleIndex)
return (activeAugerMedia[coupleIndex]);
}
inline void
G4VAtomDeexcitation::GenerateParticles(std::vector<G4DynamicParticle*>* v,
const G4AtomicShell* as,
G4int Z,
G4int idx)
{
G4double gCut = DBL_MAX;
if(ignoreCuts) {
gCut = 0.0;
} else if (theCoupleTable) {
gCut = (*(theCoupleTable->GetEnergyCutsVector(0)))[idx];
}
if(gCut < as->BindingEnergy()) {
G4double eCut = DBL_MAX;
if(CheckAugerActiveRegion(idx)) {
if(ignoreCuts) {
eCut = 0.0;
} else if (theCoupleTable) {
eCut = (*(theCoupleTable->GetEnergyCutsVector(1)))[idx];
}
}
GenerateParticles(v, as, Z, gCut, eCut);
}
}
#endif
source/processes/electromagnetic/utils/include/G4VEmAngularDistribution.hh
+9 -1
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@@ -23,7 +23,7 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4VEmAngularDistribution.hh 95657 2016-02-17 13:03:36Z gcosmo $
// $Id: G4VEmAngularDistribution.hh 110416 2018-05-23 06:45:42Z gcosmo $
//
// -------------------------------------------------------------------
//
@@ -83,6 +83,14 @@ public:
G4int shellID,
const G4Material*);
virtual void SamplePairDirections(const G4DynamicParticle* dp,
G4double elecKinEnergy,
G4double posiKinEnergy,
G4ThreeVector& dirElectron,
G4ThreeVector& dirPositron,
G4int Z = 0,
const G4Material* mat = nullptr);
inline const G4String& GetName() const;
protected:
source/processes/electromagnetic/utils/include/G4VEmModel.hh
+10 -62
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@@ -23,7 +23,7 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4VEmModel.hh 106714 2017-10-20 09:38:06Z gcosmo $
// $Id: G4VEmModel.hh 108386 2018-02-09 15:38:32Z gcosmo $
//
// -------------------------------------------------------------------
//
@@ -282,9 +282,6 @@ public:
G4double cutEnergy = 0.0,
G4double maxEnergy = DBL_MAX);
// select isotope in order to have precise mass of the nucleus
inline G4int SelectIsotopeNumber(const G4Element*);
// atom can be selected effitiantly if element selectors are initialised
inline const G4Element* SelectRandomAtom(const G4MaterialCutsCouple*,
const G4ParticleDefinition*,
@@ -300,7 +297,10 @@ public:
G4double maxEnergy = DBL_MAX);
// to select atom if cross section is proportional number of electrons
inline G4int SelectRandomAtomNumber(const G4Material*);
G4int SelectRandomAtomNumber(const G4Material*);
// select isotope in order to have precise mass of the nucleus
G4int SelectIsotopeNumber(const G4Element*);
//------------------------------------------------------------------------
// Get/Set methods
@@ -434,7 +434,7 @@ protected:
const std::vector<G4int>* theDensityIdx;
size_t idxTable;
G4bool lossFlucFlag;
const static G4double inveplus;
G4double inveplus;
// ======== Cached values - may be state dependent ================
@@ -556,65 +556,13 @@ G4VEmModel::SelectRandomAtom(const G4MaterialCutsCouple* couple,
G4double maxEnergy)
{
fCurrentCouple = couple;
if(nSelectors > 0) {
fCurrentElement =
((*elmSelectors)[couple->GetIndex()])->SelectRandomAtom(kinEnergy);
} else {
fCurrentElement = SelectRandomAtom(couple->GetMaterial(),part,kinEnergy,
cutEnergy,maxEnergy);
}
fCurrentElement = (nSelectors > 0) ?
((*elmSelectors)[couple->GetIndex()])->SelectRandomAtom(kinEnergy) :
SelectRandomAtom(couple->GetMaterial(),part,kinEnergy,cutEnergy,maxEnergy);
fCurrentIsotope = nullptr;
return fCurrentElement;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
inline G4int G4VEmModel::SelectRandomAtomNumber(const G4Material* mat)
{
// this algorith assumes that cross section is proportional to
// number electrons multiplied by number of atoms
size_t nn = mat->GetNumberOfElements();
const G4ElementVector* elmv = mat->GetElementVector();
G4int Z = (*elmv)[0]->GetZasInt();
if(1 < nn) {
const G4double* at = mat->GetVecNbOfAtomsPerVolume();
G4double tot = mat->GetTotNbOfAtomsPerVolume()*G4UniformRand();
for( size_t i=0; i<nn; ++i) {
tot -= at[i];
if(tot <= 0.0) {
Z = (*elmv)[i]->GetZasInt();
break;
}
}
}
return Z;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
inline G4int G4VEmModel::SelectIsotopeNumber(const G4Element* elm)
{
SetCurrentElement(elm);
G4int N = G4lrint(elm->GetN());
G4int ni = elm->GetNumberOfIsotopes();
fCurrentIsotope = nullptr;
if(ni > 0) {
G4int idx = 0;
if(ni > 1) {
G4double* ab = elm->GetRelativeAbundanceVector();
G4double x = G4UniformRand();
for(; idx<ni; ++idx) {
x -= ab[idx];
if (x <= 0.0) { break; }
}
if(idx >= ni) { idx = ni - 1; }
}
fCurrentIsotope = elm->GetIsotope(idx);
N = fCurrentIsotope->GetN();
}
return N;
}
// ======== Get/Set inline methods used at initialisation ================
inline G4VEmFluctuationModel* G4VEmModel::GetModelOfFluctuations()
@@ -844,7 +792,7 @@ inline void
G4VEmModel::SetElementSelectors(std::vector<G4EmElementSelector*>* p)
{
elmSelectors = p;
if(elmSelectors) { nSelectors = elmSelectors->size(); }
nSelectors = (elmSelectors) ? elmSelectors->size() : 0;
localElmSelectors = false;
}
source/processes/electromagnetic/utils/include/G4VEmProcess.hh
+30 -13
View File
@@ -23,7 +23,7 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4VEmProcess.hh 106983 2017-10-31 09:08:30Z gcosmo $
// $Id: G4VEmProcess.hh 109178 2018-04-03 07:13:58Z gcosmo $
//
// -------------------------------------------------------------------
//
@@ -298,6 +298,10 @@ protected:
inline size_t CurrentMaterialCutsCoupleIndex() const;
inline const G4MaterialCutsCouple* MaterialCutsCouple() const;
inline G4bool ApplyCuts() const;
inline G4double GetGammaEnergyCut();
inline G4double GetElectronEnergyCut();
@@ -344,9 +348,6 @@ private:
G4LossTableManager* lManager;
G4EmParameters* theParameters;
G4EmModelManager* modelManager;
G4EmBiasingManager* biasManager;
const G4ParticleDefinition* theGamma;
const G4ParticleDefinition* theElectron;
const G4ParticleDefinition* thePositron;
const G4ParticleDefinition* secondaryParticle;
@@ -396,12 +397,21 @@ private:
protected:
G4EmBiasingManager* biasManager;
const G4ParticleDefinition* theGamma;
const G4ParticleDefinition* theElectron;
G4ParticleChangeForGamma fParticleChange;
std::vector<G4DynamicParticle*> secParticles;
const G4MaterialCutsCouple* currentCouple;
G4int mainSecondaries;
G4int secID;
G4int fluoID;
G4int augerID;
G4int biasID;
private:
std::vector<G4DynamicParticle*> secParticles;
G4VEmModel* currentModel;
const G4ParticleDefinition* particle;
@@ -410,7 +420,6 @@ private:
// cache
const G4Material* baseMaterial;
const G4Material* currentMaterial;
const G4MaterialCutsCouple* currentCouple;
size_t currentCoupleIndex;
size_t basedCoupleIndex;
@@ -420,16 +429,17 @@ private:
G4double fFactor;
G4bool biasFlag;
G4bool weightFlag;
G4int mainSecondaries;
G4int secID;
G4int fluoID;
G4int augerID;
G4int biasID;
};
// ======== Run time inline methods ================
inline G4bool G4VEmProcess::ApplyCuts() const
{
return applyCuts;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
inline size_t G4VEmProcess::CurrentMaterialCutsCoupleIndex() const
{
return currentCoupleIndex;
@@ -437,6 +447,13 @@ inline size_t G4VEmProcess::CurrentMaterialCutsCoupleIndex() const
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
inline const G4MaterialCutsCouple* G4VEmProcess::MaterialCutsCouple() const
{
return currentCouple;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
inline G4double G4VEmProcess::GetGammaEnergyCut()
{
return (*theCutsGamma)[currentCoupleIndex];
source/processes/electromagnetic/utils/include/G4VMscModel.hh
+2 -3
View File
@@ -23,7 +23,7 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4VMscModel.hh 96626 2016-04-27 08:36:27Z gcosmo $
// $Id: G4VMscModel.hh 110572 2018-05-30 13:08:12Z gcosmo $
//
// -------------------------------------------------------------------
//
@@ -349,8 +349,7 @@ G4VMscModel::GetTransportMeanFreePath(const G4ParticleDefinition* part,
x = CrossSectionPerVolume(CurrentCouple()->GetMaterial(), part, ekin,
0.0, DBL_MAX);
}
x = (x > 0.0) ? 1.0/x : DBL_MAX;
return x;
return (x > 0.0) ? 1.0/x : DBL_MAX;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
source/processes/electromagnetic/utils/include/G4ionEffectiveCharge.hh
+2 -2
View File
@@ -23,7 +23,7 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4ionEffectiveCharge.hh 100363 2016-10-19 09:24:47Z gcosmo $
// $Id: G4ionEffectiveCharge.hh 108386 2018-02-09 15:38:32Z gcosmo $
//
// -------------------------------------------------------------------
//
@@ -83,7 +83,7 @@ private:
G4ionEffectiveCharge & operator=(const G4ionEffectiveCharge &right) = delete;
G4ionEffectiveCharge(const G4ionEffectiveCharge&) = delete;
static const G4double inveplus;
G4double inveplus;
G4Pow* g4calc;
const G4ParticleDefinition* lastPart;