Import Geant4 10.4.1 source tree
This commit is contained in:
Gabriele Cosmo
@@ -158,7 +158,7 @@ void G4EmParameters::Initialise()
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finalRangeMuHad = 0.1*CLHEP::mm;
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factorScreen = 1.0;
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nbins = 77;
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nbins = 84;
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nbinsPerDecade = 7;
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verbose = 1;
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workerVerbose = 0;
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@@ -927,6 +927,7 @@ void G4EmParameters::AddPAIModel(const G4String& particle,
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const G4String& region,
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const G4String& type)
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{
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if(IsLocked()) { return; }
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G4String r = CheckRegion(region);
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G4int nreg = m_regnamesPAI.size();
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for(G4int i=0; i<nreg; ++i) {
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@@ -965,6 +966,7 @@ const std::vector<G4String>& G4EmParameters::TypesPAI() const
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void G4EmParameters::AddMicroElec(const G4String& region)
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{
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if(IsLocked()) { return; }
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G4String r = CheckRegion(region);
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G4int nreg = m_regnamesME.size();
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for(G4int i=0; i<nreg; ++i) {
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@@ -980,6 +982,7 @@ const std::vector<G4String>& G4EmParameters::RegionsMicroElec() const
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void G4EmParameters::AddDNA(const G4String& region, const G4String& type)
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{
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if(IsLocked()) { return; }
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G4String r = CheckRegion(region);
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G4int nreg = m_regnamesDNA.size();
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for(G4int i=0; i<nreg; ++i) {
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@@ -1001,13 +1004,7 @@ const std::vector<G4String>& G4EmParameters::TypesDNA() const
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void G4EmParameters::AddMsc(const G4String& region, const G4String& type)
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{
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G4String r = CheckRegion(region);
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G4int nreg = m_regnamesMsc.size();
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for(G4int i=0; i<nreg; ++i) {
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if(r == m_regnamesMsc[i]) { return; }
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}
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m_regnamesMsc.push_back(r);
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m_typesMsc.push_back(type);
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AddPhysics(region, type);
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}
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const std::vector<G4String>& G4EmParameters::RegionsMsc() const
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@@ -1022,6 +1019,7 @@ const std::vector<G4String>& G4EmParameters::TypesMsc() const
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void G4EmParameters::AddPhysics(const G4String& region, const G4String& type)
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{
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if(IsLocked()) { return; }
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G4String r = CheckRegion(region);
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G4int nreg = m_regnamesMsc.size();
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for(G4int i=0; i<nreg; ++i) {
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@@ -1255,36 +1253,37 @@ std::ostream& G4EmParameters::StreamInfo(std::ostream& os) const
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os << "=======================================================================" << "\n";
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os << "====== Electromagnetic Physics Parameters ========" << "\n";
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os << "=======================================================================" << "\n";
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os << "Fluctuations of dE/dx are enabled " <<lossFluctuation << "\n";
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os << "Build CSDA range enabled " <<buildCSDARange << "\n";
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os << "LPM effect enabled " <<flagLPM << "\n";
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os << "Spline of EM tables enabled " <<spline << "\n";
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os << "Use cut as a final range enabled " <<finalRange << "\n";
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os << "Apply cuts on all EM processes " <<applyCuts << "\n";
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os << "Fluorescence enabled " <<fluo << "\n";
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os << "Fluorescence Bearden data files enabled " <<beardenFluoDir << "\n";
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os << "Auger electron production enabled " <<auger << "\n";
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os << "Auger cascade enabled " <<augerCascade << "\n";
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os << "PIXE atomic de-excitation enabled " <<pixe << "\n";
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os << "De-excitation module ignores cuts " <<deexIgnoreCut << "\n";
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os << "Msc lateral displacement for e+- enabled " <<lateralDisplacement << "\n";
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os << "Msc lateral displacement for muons and hadrons " <<muhadLateralDisplacement << "\n";
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os << "Msc lateral displacement alg96 for e+- " <<lateralDisplacementAlg96 << "\n";
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os << "Msc lateral displacement beyond geometry safety " <<latDisplacementBeyondSafety << "\n";
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os << "Enable angular generator interface "
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<<useAngGeneratorForIonisation << "\n";
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os << "Use Mott correction for e- scattering " << useMottCorrection << "\n";
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os << "Use integral approach for tracking " << integral << "\n";
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os << "X-section factor for integral approach " <<lambdaFactor << "\n";
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os << "Use built-in Birks satuaration " << birks << "\n";
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os << "Use fast sampling in DNA models " << dnaFast << "\n";
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os << "Use Stationary option in DNA models " << dnaStationary << "\n";
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os << "Use DNA with multiple scattering of e- " << dnaMsc << "\n";
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os << "Factor of cut reduction for sub-cutoff method " << minSubRange << "\n";
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os << "Min kinetic energy for tables "
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<<G4BestUnit(minKinEnergy,"Energy") << "\n";
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os << "Max kinetic energy for tables "
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<<G4BestUnit(maxKinEnergy,"Energy") << "\n";
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os << "Number of bins in tables " <<nbins << "\n";
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os << "Number of bins per decade of a table " <<nbinsPerDecade << "\n";
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os << "Verbose level " <<verbose << "\n";
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os << "Verbose level for worker thread " <<workerVerbose << "\n";
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os << "Bremsstrahlung energy threshold above which \n"
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<< " primary is added to the list of secondary "
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<<G4BestUnit(bremsTh,"Energy") << "\n";
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os << "=======================================================================" << "\n";
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os << "====== Ionisation Parameters ========" << "\n";
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os << "=======================================================================" << "\n";
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os << "Step function for e+- " <<"("<< dRoverRange
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<< ", " << finalRange << " mm)\n";
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os << "Step function for muons/hadrons " <<"("<< dRoverRangeMuHad
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<< ", " << finalRangeMuHad << " mm)\n";
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os << "Fluctuations of dE/dx are enabled " <<lossFluctuation << "\n";
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os << "Build CSDA range enabled " <<buildCSDARange << "\n";
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os << "Use cut as a final range enabled " <<finalRange << "\n";
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os << "Enable angular generator interface "
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<<useAngGeneratorForIonisation << "\n";
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os << "Factor of cut reduction for sub-cutoff method " << minSubRange << "\n";
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os << "Max kinetic energy for CSDA tables "
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<<G4BestUnit(maxKinEnergyCSDA,"Energy") << "\n";
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os << "Lowest e+e- kinetic energy "
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@@ -1294,36 +1293,47 @@ std::ostream& G4EmParameters::StreamInfo(std::ostream& os) const
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os << "Lowest triplet kinetic energy "
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<<G4BestUnit(lowestTripletEnergy,"Energy") << "\n";
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os << "Linear loss limit " <<linLossLimit << "\n";
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os << "Bremsstrahlung energy threshold above which \n"
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<< " primary is added to the list of secondary "
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<<G4BestUnit(bremsTh,"Energy") << "\n";
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os << "X-section factor for integral approach " <<lambdaFactor << "\n";
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os << "=======================================================================" << "\n";
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os << "====== Multiple Scattering Parameters ========" << "\n";
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os << "=======================================================================" << "\n";
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os << "Type of msc step limit algorithm for e+- " <<mscStepLimit << "\n";
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os << "Type of msc step limit algorithm for muons/hadrons " <<mscStepLimitMuHad << "\n";
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os << "Msc lateral displacement for e+- enabled " <<lateralDisplacement << "\n";
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os << "Msc lateral displacement for muons and hadrons " <<muhadLateralDisplacement << "\n";
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os << "Msc lateral displacement alg96 for e+- " <<lateralDisplacementAlg96 << "\n";
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os << "Msc lateral displacement beyond geometry safety " <<latDisplacementBeyondSafety << "\n";
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os << "Range factor for msc step limit for e+- " <<rangeFactor << "\n";
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os << "Range factor for msc step limit for muons/hadrons " <<rangeFactorMuHad << "\n";
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os << "Geometry factor for msc step limitation of e+- " <<geomFactor << "\n";
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os << "Skin parameter for msc step limitation of e+- " <<skin << "\n";
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os << "Use Mott correction for e- scattering " << useMottCorrection << "\n";
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os << "Factor used for dynamic computation of angular \n"
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<< " limit between single and multiple scattering " << factorForAngleLimit << "\n";
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os << "Fixed angular limit between single \n"
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<< " and multiple scattering "
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<<thetaLimit/rad << " rad" << "\n";
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os << "Range factor for msc step limit for e+- " <<rangeFactor << "\n";
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os << "Range factor for msc step limit for muons/hadrons " <<rangeFactorMuHad << "\n";
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os << "Geometry factor for msc step limitation of e+- " <<geomFactor << "\n";
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os << "Skin parameter for msc step limitation of e+- " <<skin << "\n";
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os << "Screening factor " <<factorScreen << "\n";
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os << "Step function for e+- " <<"("<< dRoverRange
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<< ", " << finalRange << " mm)\n";
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os << "Step function for muons/hadrons " <<"("<< dRoverRangeMuHad
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<< ", " << finalRangeMuHad << " mm)\n";
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os << "Number of bins in tables " <<nbins << "\n";
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os << "Number of bins per decade of a table " <<nbinsPerDecade << "\n";
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os << "Verbose level " <<verbose << "\n";
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os << "Verbose level for worker thread " <<workerVerbose << "\n";
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os << "Type of msc step limit algorithm for e+- " <<mscStepLimit << "\n";
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os << "Type of msc step limit algorithm for muons/hadrons " <<mscStepLimitMuHad << "\n";
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os << "Type of nuclear form-factor " <<nucFormfactor << "\n";
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os << "Screening factor " <<factorScreen << "\n";
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os << "=======================================================================" << "\n";
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os << "====== Atomic Deexcitation Parameters ========" << "\n";
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os << "=======================================================================" << "\n";
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os << "Fluorescence enabled " <<fluo << "\n";
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os << "Fluorescence Bearden data files enabled " <<beardenFluoDir << "\n";
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os << "Auger electron production enabled " <<auger << "\n";
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os << "Auger cascade enabled " <<augerCascade << "\n";
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os << "PIXE atomic de-excitation enabled " <<pixe << "\n";
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os << "De-excitation module ignores cuts " <<deexIgnoreCut << "\n";
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os << "Type of PIXE cross section for hadrons " <<namePIXE << "\n";
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os << "Type of PIXE cross section for e+- " <<nameElectronPIXE << "\n";
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os << "=======================================================================" << "\n";
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os << "====== DNA Physics Parameters ========" << "\n";
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os << "=======================================================================" << "\n";
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os << "Use fast sampling in DNA models " << dnaFast << "\n";
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os << "Use Stationary option in DNA models " << dnaStationary << "\n";
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os << "Use DNA with multiple scattering of e- " << dnaMsc << "\n";
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os << "=======================================================================" << "\n";
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os.precision(prec);
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return os;
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@@ -1348,4 +1358,3 @@ G4bool G4EmParameters::IsLocked() const
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
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