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This commit is contained in:
Gabriele Cosmo
2021-12-10 14:46:44 +01:00
committed by Ben Morgan
parent 6399a014b6
commit 80e2389dd8
3932 changed files with 202519 additions and 246221 deletions
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source/processes/electromagnetic/utils/src/G4VEmProcess.cc
+96 -59
View File
@@ -58,6 +58,7 @@
#include "G4EmDataHandler.hh"
#include "G4PhysicsLogVector.hh"
#include "G4VParticleChange.hh"
#include "G4PhysicsModelCatalog.hh"
#include "G4ProductionCutsTable.hh"
#include "G4Region.hh"
#include "G4Gamma.hh"
@@ -65,6 +66,10 @@
#include "G4Positron.hh"
#include "G4PhysicsTableHelper.hh"
#include "G4EmBiasingManager.hh"
#include "G4EmParameters.hh"
#include "G4EmProcessSubType.hh"
#include "G4LowEnergyEmProcessSubType.hh"
#include "G4DNAModelSubType.hh"
#include "G4GenericIon.hh"
#include "G4Log.hh"
#include <iostream>
@@ -78,8 +83,8 @@ G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
SetVerboseLevel(1);
// Size of tables
minKinEnergy = 0.1*keV;
maxKinEnergy = 100.0*TeV;
minKinEnergy = 0.1*CLHEP::keV;
maxKinEnergy = 100.0*CLHEP::TeV;
// default lambda factor
logLambdaFactor = G4Log(lambdaFactor);
@@ -99,18 +104,6 @@ G4VEmProcess::G4VEmProcess(const G4String& name, G4ProcessType type):
G4LossTableBuilder* bld = lManager->GetTableBuilder();
theDensityFactor = bld->GetDensityFactors();
theDensityIdx = bld->GetCoupleIndexes();
if("phot" == GetProcessName() || "compt" == GetProcessName()
|| "e-_G4DNAIonisation" == GetProcessName()
|| "hydrogen_G4DNAIonisation" == GetProcessName()
|| "helium_G4DNAIonisation" == GetProcessName()
|| "alpha_G4DNAIonisation" == GetProcessName()
|| "alpha+_G4DNAIonisation" == GetProcessName()
|| "proton_G4DNAIonisation" == GetProcessName()
|| "GenericIon_G4DNAIonisation" == GetProcessName() )
{
mainSecondaries = 1;
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
@@ -219,7 +212,7 @@ void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
if(nullptr == theData) { theData = new G4EmDataHandler(2); }
if(fEmOnePeak == fXSType) {
if(nullptr == theEnergyOfCrossSectionMax) {
theEnergyOfCrossSectionMax = new std::vector<G4double>;
theEnergyOfCrossSectionMax = new std::vector<G4double>;
}
size_t n = theCoupleTable->GetTableSize();
theEnergyOfCrossSectionMax->resize(n, DBL_MAX);
@@ -232,6 +225,21 @@ void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
logLambdaFactor = G4Log(lambdaFactor);
theParameters->DefineRegParamForEM(this);
// integral option may be disabled
if(!theParameters->Integral()) { fXSType = fEmNoIntegral; }
// prepare tables
if(buildLambdaTable && isTheMaster){
theLambdaTable = theData->MakeTable(0);
bld->InitialiseBaseMaterials(theLambdaTable);
}
// high energy table
if(isTheMaster && minKinEnergyPrim < maxKinEnergy){
theLambdaTablePrim = theData->MakeTable(1);
bld->InitialiseBaseMaterials(theLambdaTablePrim);
}
baseMat = bld->GetBaseMaterialFlag();
// initialisation of models
numberOfModels = modelManager->NumberOfModels();
for(G4int i=0; i<numberOfModels; ++i) {
@@ -244,6 +252,7 @@ void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
mod->SetHighEnergyLimit(maxKinEnergy);
}
SetEmModel(mod);
mod->SetUseBaseMaterials(baseMat);
}
if(nullptr != lManager->AtomDeexcitation()) {
@@ -251,38 +260,39 @@ void G4VEmProcess::PreparePhysicsTable(const G4ParticleDefinition& part)
}
fLambdaEnergy = 0.0;
theCuts = modelManager->Initialise(particle,secondaryParticle,1.0,verboseLevel);
theCuts =
modelManager->Initialise(particle,secondaryParticle,1.0,verboseLevel);
theCutsGamma = theCoupleTable->GetEnergyCutsVector(idxG4GammaCut);
theCutsElectron = theCoupleTable->GetEnergyCutsVector(idxG4ElectronCut);
theCutsPositron = theCoupleTable->GetEnergyCutsVector(idxG4PositronCut);
// prepare tables
if(buildLambdaTable && isTheMaster){
theLambdaTable = theData->MakeTable(0);
bld->InitialiseBaseMaterials(theLambdaTable);
}
// high energy table
if(isTheMaster && minKinEnergyPrim < maxKinEnergy){
theLambdaTablePrim = theData->MakeTable(1);
bld->InitialiseBaseMaterials(theLambdaTablePrim);
}
bld->InitialiseBaseMaterials();
// forced biasing
if(biasManager) {
biasManager->Initialise(part,GetProcessName(),verboseLevel);
biasFlag = false;
biasFlag = false;
}
// defined ID of secondary particles
G4String nam1 = GetProcessName();
secID = G4PhysicsModelCatalog::Register(nam1);
if(100 > mainSecondaries) {
G4String nam2 = nam1 + "_fluo" ;
G4String nam3 = nam1 + "_auger";
G4String nam4 = nam1 + "_split";
fluoID = G4PhysicsModelCatalog::Register(nam2);
augerID = G4PhysicsModelCatalog::Register(nam3);
biasID = G4PhysicsModelCatalog::Register(nam4);
}
G4int stype = GetProcessSubType();
if(stype == fAnnihilation) {
secID = _Annihilation;
tripletID = _TripletGamma;
} else if(stype == fGammaConversion) {
secID = _PairProduction;
mainSecondaries = 2;
} else if(stype == fPhotoElectricEffect) {
secID = _PhotoElectron;
} else if(stype == fComptonScattering) {
secID = _ComptonElectron;
} else if(stype >= fLowEnergyElastic) {
secID = fDNAUnknownModel;
}
if(1 < verboseLevel) {
G4cout << "### G4VEmProcess::PreparePhysicsTable() done for "
<< GetProcessName()
<< " and particle " << part.GetParticleName()
<< " baseMat=" << baseMat << G4endl;
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
@@ -312,6 +322,7 @@ void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
theLambdaTable = masterProc->LambdaTable();
theLambdaTablePrim = masterProc->LambdaTablePrim();
theEnergyOfCrossSectionMax = masterProc->EnergyOfCrossSectionMax();
baseMat = masterProc->UseBaseMaterial();
// local initialisation of models
G4bool printing = true;
@@ -320,6 +331,7 @@ void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
G4VEmModel* mod0= masterProc->GetModelByIndex(i, printing);
//G4cout << i << ". " << mod << " " << mod0 << " "
// << particle->GetParticleName() << G4endl;
mod->SetUseBaseMaterials(baseMat);
mod->InitialiseLocal(particle, mod0);
}
// master thread
@@ -329,6 +341,8 @@ void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
}
}
}
// protection against double printout
if(theParameters->IsPrintLocked()) { return; }
// explicitly defined printout by particle name
if(1 < verboseLevel ||
@@ -349,6 +363,7 @@ void G4VEmProcess::BuildPhysicsTable(const G4ParticleDefinition& part)
G4cout << "### G4VEmProcess::BuildPhysicsTable() done for "
<< GetProcessName()
<< " and particle " << num
<< " baseMat=" << baseMat
<< G4endl;
}
}
@@ -555,7 +570,7 @@ G4double G4VEmProcess::PostStepGetPhysicalInteractionLength(
SelectModel(scaledEnergy, currentCoupleIndex);
/*
G4cout << "PostStepGetPhysicalInteractionLength: idx= " << currentCoupleIndex
<< " couple: " << currentCouple << G4endl;
<< " couple: " << currentCouple << G4endl;
*/
if(!currentModel->IsActive(scaledEnergy)) {
theNumberOfInteractionLengthLeft = -1.0;
@@ -629,8 +644,8 @@ void G4VEmProcess::ComputeIntegralLambda(G4double e, G4double loge)
const G4double epeak = (*theEnergyOfCrossSectionMax)[currentCoupleIndex];
if(e <= epeak) {
if(e/lambdaFactor < mfpKinEnergy) {
mfpKinEnergy = e;
preStepLambda = GetCurrentLambda(e, loge);
mfpKinEnergy = e;
preStepLambda = GetCurrentLambda(e, loge);
}
} else if(e < mfpKinEnergy) {
const G4double e1 = std::max(epeak, e*lambdaFactor);
@@ -743,6 +758,11 @@ G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
fParticleChange.SetNumberOfSecondaries(num);
G4double edep = fParticleChange.GetLocalEnergyDeposit();
G4double time = track.GetGlobalTime();
G4int n1(0), n2(0);
if(num > mainSecondaries) {
currentModel->FillNumberOfSecondaries(n1, n2);
}
for (G4int i=0; i<num; ++i) {
G4DynamicParticle* dp = secParticles[i];
@@ -777,15 +797,25 @@ G4VParticleChange* G4VEmProcess::PostStepDoIt(const G4Track& track,
pParticleChange->AddSecondary(t);
// define type of secondary
if(i < mainSecondaries) { t->SetCreatorModelIndex(secID); }
else if(i < num0) {
if(p == theGamma) {
t->SetCreatorModelIndex(fluoID);
} else {
t->SetCreatorModelIndex(augerID);
if(i < mainSecondaries) {
t->SetCreatorModelID(secID);
if(GetProcessSubType() == fComptonScattering && p == theGamma) {
t->SetCreatorModelID(_ComptonGamma);
}
} else if(i < mainSecondaries + n1) {
t->SetCreatorModelID(tripletID);
} else if(i < mainSecondaries + n1 + n2) {
t->SetCreatorModelID(_IonRecoil);
} else {
t->SetCreatorModelIndex(biasID);
if(i < num0) {
if(p == theGamma) {
t->SetCreatorModelID(fluoID);
} else {
t->SetCreatorModelID(augerID);
}
} else {
t->SetCreatorModelID(secID);
}
}
/*
G4cout << "Secondary(post step) has weight " << t->GetWeight()
@@ -843,11 +873,11 @@ G4bool G4VEmProcess::StorePhysicsTable(const G4ParticleDefinition* part,
if ( yes ) {
if(0 < verboseLevel) {
G4cout << "Physics table prim is stored for "
<< particle->GetParticleName()
<< " and process " << GetProcessName()
<< " in the directory <" << directory
<< "> " << G4endl;
G4cout << "Physics table prim is stored for "
<< particle->GetParticleName()
<< " and process " << GetProcessName()
<< " in the directory <" << directory
<< "> " << G4endl;
}
} else {
G4cout << "Fail to store Physics Table Prim for "
@@ -892,9 +922,9 @@ G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
<< G4endl;
}
if(splineFlag) {
for(auto & v : *theLambdaTable) {
if(nullptr != v) { v->FillSecondDerivatives(); }
}
for(auto & v : *theLambdaTable) {
if(nullptr != v) { v->FillSecondDerivatives(); }
}
}
} else {
@@ -918,7 +948,7 @@ G4bool G4VEmProcess::RetrievePhysicsTable(const G4ParticleDefinition* part,
<< G4endl;
}
for(auto & v : *theLambdaTablePrim) {
if(nullptr != v) { v->FillSecondDerivatives(); }
if(nullptr != v) { v->FillSecondDerivatives(); }
}
} else {
if (1 < verboseLevel) {
@@ -1020,7 +1050,7 @@ void G4VEmProcess::FindLambdaMax()
emax = e;
} else {
break;
}
}
}
}
(*theEnergyOfCrossSectionMax)[i] = emax;
@@ -1050,7 +1080,7 @@ G4VEmProcess::LambdaPhysicsVector(const G4MaterialCutsCouple* couple)
G4PhysicsVector* newv = nullptr;
if(nullptr == theLambdaTable) {
newv = new G4PhysicsLogVector(minKinEnergy, maxKinEnergy,
nLambdaBins, splineFlag);
nLambdaBins, splineFlag);
} else {
newv = new G4PhysicsVector(*((*theLambdaTable)[basedCoupleIndex]));
}
@@ -1191,6 +1221,13 @@ G4VEmProcess::GetLambda(G4double kinEnergy, const G4MaterialCutsCouple* couple)
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4double G4VEmProcess::PolarAngleLimit() const
{
return theParameters->MscThetaLimit();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VEmProcess::PrintWarning(G4String tit, G4double val)
{
G4String ss = "G4VEmProcess::" + tit;