lars/geant4
1
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

Import Geant4 10.5.0.beta source tree

Browse Source
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
Download Patch File Download Diff File Expand all files Collapse all files
source/processes/electromagnetic/utils/src/G4EmParameters.cc
+83 -23
View File
@@ -78,7 +78,7 @@ G4EmParameters* G4EmParameters::Instance()
theInstance = &manager;
#ifdef G4MULTITHREADED
}
G4MUTEXUNLOCK(&G4EmParameters::emParametersMutex);
G4MUTEXUNLOCK(&emParametersMutex);
#endif
}
return theInstance;
@@ -135,6 +135,7 @@ void G4EmParameters::Initialise()
dnaStationary = false;
dnaMsc = false;
gammaShark = false;
onIsolated = false;
minSubRange = 1.0;
minKinEnergy = 0.1*CLHEP::keV;
@@ -148,6 +149,7 @@ void G4EmParameters::Initialise()
lambdaFactor = 0.8;
factorForAngleLimit = 1.0;
thetaLimit = CLHEP::pi;
energyLimit = 100.0*CLHEP::MeV;
rangeFactor = 0.04;
rangeFactorMuHad = 0.2;
geomFactor = 2.5;
@@ -162,10 +164,12 @@ void G4EmParameters::Initialise()
nbinsPerDecade = 7;
verbose = 1;
workerVerbose = 0;
tripletConv = 0;
mscStepLimit = fUseSafety;
mscStepLimitMuHad = fMinimal;
nucFormfactor = fExponentialNF;
dnaElectronSolvation = fMeesungnoen2002eSolvation;
namePIXE = "Empirical";
nameElectronPIXE = "Livermore";
@@ -261,9 +265,7 @@ G4bool G4EmParameters::BeardenFluoDir() const
void G4EmParameters::SetAuger(G4bool val)
{
if(IsLocked()) { return; }
auger = val;
if(val) { fluo = true; }
SetAugerCascade(val);
}
G4bool G4EmParameters::Auger() const
@@ -275,7 +277,8 @@ void G4EmParameters::SetAugerCascade(G4bool val)
{
if(IsLocked()) { return; }
augerCascade = val;
if(val) { fluo = true; auger = true; }
auger = val;
if(val) { fluo = true; }
}
G4bool G4EmParameters::AugerCascade() const
@@ -456,6 +459,17 @@ void G4EmParameters::SetEmSaturation(G4EmSaturation* ptr)
}
}
void G4EmParameters::SetOnIsolated(G4bool val)
{
if(IsLocked()) { return; }
onIsolated = val;
}
G4bool G4EmParameters::OnIsolated() const
{
return onIsolated;
}
G4EmSaturation* G4EmParameters::GetEmSaturation()
{
if(!emSaturation) { SetBirksActive(true); }
@@ -673,6 +687,24 @@ G4double G4EmParameters::MscThetaLimit() const
return thetaLimit;
}
void G4EmParameters::SetMscEnergyLimit(G4double val)
{
if(IsLocked()) { return; }
if(val >= 0.0) {
energyLimit = val;
} else {
G4ExceptionDescription ed;
ed << "Value of msc energy limit is out of range: "
<< val << " is ignored";
PrintWarning(ed);
}
}
G4double G4EmParameters::MscEnergyLimit() const
{
return energyLimit;
}
void G4EmParameters::SetMscRangeFactor(G4double val)
{
if(IsLocked()) { return; }
@@ -886,10 +918,32 @@ G4NuclearFormfactorType G4EmParameters::NuclearFormfactorType() const
return nucFormfactor;
}
void G4EmParameters::SetDNAeSolvationSubType(G4DNAModelSubType val)
{
if(IsLocked()) { return; }
dnaElectronSolvation = val;
}
G4DNAModelSubType G4EmParameters::DNAeSolvationSubType() const
{
return dnaElectronSolvation;
}
void G4EmParameters::SetConversionType(G4int val)
{
if(IsLocked()) { return; }
tripletConv = val;
}
G4int G4EmParameters::GetConversionType() const
{
return tripletConv;
}
void G4EmParameters::SetPIXECrossSectionModel(const G4String& sss)
{
G4cout << "G4EmParameters::SetPIXECrossSectionModel " << sss << G4endl;
if(IsLocked()) { return; }
G4cout << "G4EmParameters::SetPIXECrossSectionModel " << sss << G4endl;
namePIXE = sss;
}
@@ -1142,28 +1196,28 @@ void
G4EmParameters::ActivateSecondaryBiasing(const G4String& procname,
const G4String& region,
G4double factor,
G4double energyLimit)
G4double energyLim)
{
if(IsLocked()) { return; }
G4String r = CheckRegion(region);
if(factor >= 0.0 && energyLimit >= 0.0) {
if(factor >= 0.0 && energyLim >= 0.0) {
G4int n = m_procBiasedSec.size();
for(G4int i=0; i<n; ++i) {
if(procname == m_procBiasedSec[i] && r == m_regnamesBiasedSec[i] ) {
m_factBiasedSec[i] = factor;
m_elimBiasedSec[i] = energyLimit;
m_elimBiasedSec[i] = energyLim;
return;
}
}
m_regnamesBiasedSec.push_back(r);
m_procBiasedSec.push_back(procname);
m_factBiasedSec.push_back(factor);
m_elimBiasedSec.push_back(energyLimit);
m_elimBiasedSec.push_back(energyLim);
} else {
G4ExceptionDescription ed;
ed << "Process: " << procname << " in region " << r
<< " : secondary bised factor= "
<< factor << ", Elim= " << energyLimit << " - ignored";
<< factor << ", Elim= " << energyLim << " - ignored";
PrintWarning(ed);
}
}
@@ -1256,9 +1310,8 @@ std::ostream& G4EmParameters::StreamInfo(std::ostream& os) const
os << "LPM effect enabled " <<flagLPM << "\n";
os << "Spline of EM tables enabled " <<spline << "\n";
os << "Apply cuts on all EM processes " <<applyCuts << "\n";
os << "Use integral approach for tracking " << integral << "\n";
os << "Use integral approach for tracking " <<integral << "\n";
os << "X-section factor for integral approach " <<lambdaFactor << "\n";
os << "Use built-in Birks satuaration " << birks << "\n";
os << "Min kinetic energy for tables "
<<G4BestUnit(minKinEnergy,"Energy") << "\n";
os << "Max kinetic energy for tables "
@@ -1270,15 +1323,24 @@ std::ostream& G4EmParameters::StreamInfo(std::ostream& os) const
os << "Bremsstrahlung energy threshold above which \n"
<< " primary is added to the list of secondary "
<<G4BestUnit(bremsTh,"Energy") << "\n";
os << "Lowest triplet kinetic energy "
<<G4BestUnit(lowestTripletEnergy,"Energy") << "\n";
os << "5D gamma conversion model type " <<tripletConv << "\n";
os << "5D gamma conversion model on isolated ion " <<onIsolated << "\n";
os << "=======================================================================" << "\n";
os << "====== Ionisation Parameters ========" << "\n";
os << "=======================================================================" << "\n";
os << "Step function for e+- " <<"("<< dRoverRange
<< ", " << finalRange << " mm)\n";
<< ", " << finalRange/CLHEP::mm << " mm)\n";
os << "Step function for muons/hadrons " <<"("<< dRoverRangeMuHad
<< ", " << finalRangeMuHad << " mm)\n";
<< ", " << finalRangeMuHad/CLHEP::mm << " mm)\n";
os << "Lowest e+e- kinetic energy "
<<G4BestUnit(lowestElectronEnergy,"Energy") << "\n";
os << "Lowest muon/hadron kinetic energy "
<<G4BestUnit(lowestMuHadEnergy,"Energy") << "\n";
os << "Fluctuations of dE/dx are enabled " <<lossFluctuation << "\n";
os << "Use built-in Birks satuaration " << birks << "\n";
os << "Build CSDA range enabled " <<buildCSDARange << "\n";
os << "Use cut as a final range enabled " <<finalRange << "\n";
os << "Enable angular generator interface "
@@ -1286,12 +1348,6 @@ std::ostream& G4EmParameters::StreamInfo(std::ostream& os) const
os << "Factor of cut reduction for sub-cutoff method " << minSubRange << "\n";
os << "Max kinetic energy for CSDA tables "
<<G4BestUnit(maxKinEnergyCSDA,"Energy") << "\n";
os << "Lowest e+e- kinetic energy "
<<G4BestUnit(lowestElectronEnergy,"Energy") << "\n";
os << "Lowest muon/hadron kinetic energy "
<<G4BestUnit(lowestMuHadEnergy,"Energy") << "\n";
os << "Lowest triplet kinetic energy "
<<G4BestUnit(lowestTripletEnergy,"Energy") << "\n";
os << "Linear loss limit " <<linLossLimit << "\n";
os << "=======================================================================" << "\n";
@@ -1301,7 +1357,7 @@ std::ostream& G4EmParameters::StreamInfo(std::ostream& os) const
os << "Type of msc step limit algorithm for muons/hadrons " <<mscStepLimitMuHad << "\n";
os << "Msc lateral displacement for e+- enabled " <<lateralDisplacement << "\n";
os << "Msc lateral displacement for muons and hadrons " <<muhadLateralDisplacement << "\n";
os << "Msc lateral displacement alg96 for e+- " <<lateralDisplacementAlg96 << "\n";
os << "Urban msc model lateral displacement alg96 " <<lateralDisplacementAlg96 << "\n";
os << "Msc lateral displacement beyond geometry safety " <<latDisplacementBeyondSafety << "\n";
os << "Range factor for msc step limit for e+- " <<rangeFactor << "\n";
os << "Range factor for msc step limit for muons/hadrons " <<rangeFactorMuHad << "\n";
@@ -1312,7 +1368,9 @@ std::ostream& G4EmParameters::StreamInfo(std::ostream& os) const
<< " limit between single and multiple scattering " << factorForAngleLimit << "\n";
os << "Fixed angular limit between single \n"
<< " and multiple scattering "
<<thetaLimit/rad << " rad" << "\n";
<< thetaLimit/CLHEP::rad << " rad" << "\n";
os << "Upper energy limit for e+- multiple scattering "
<< energyLimit/CLHEP::MeV << " MeV" << "\n";
os << "Type of nuclear form-factor " <<nucFormfactor << "\n";
os << "Screening factor " <<factorScreen << "\n";
@@ -1334,6 +1392,8 @@ std::ostream& G4EmParameters::StreamInfo(std::ostream& os) const
os << "Use fast sampling in DNA models " << dnaFast << "\n";
os << "Use Stationary option in DNA models " << dnaStationary << "\n";
os << "Use DNA with multiple scattering of e- " << dnaMsc << "\n";
os << "Use DNA e- solvation model type "
<< dnaElectronSolvation << "\n";
os << "=======================================================================" << "\n";
os.precision(prec);
return os;