Import Geant4 5.1.0 source tree

This commit is contained in:
Gabriele Cosmo
2016-06-09 10:15:15 +02:00
parent 37fff30d2e
commit fbd4999cf7
4396 changed files with 56662 additions and 52446 deletions
@@ -22,7 +22,7 @@
//
//
// $Id: G4BosonConstructor.cc,v 1.3 2001/07/11 10:01:33 gunter Exp $
// GEANT4 tag $Name: geant4-05-00 $
// GEANT4 tag $Name: geant4-05-01 $
//
//
// --------------------------------------------------------------
@@ -21,8 +21,8 @@
// ********************************************************************
//
//
// $Id: G4ChargedGeantino.cc,v 1.10 2001/10/28 05:03:49 kurasige Exp $
// GEANT4 tag $Name: geant4-05-00 $
// $Id: G4ChargedGeantino.cc,v 1.11 2002/12/16 11:15:36 gcosmo Exp $
// GEANT4 tag $Name: geant4-05-01 $
//
//
// ----------------------------------------------------------------------
@@ -90,12 +90,6 @@ G4ChargedGeantino* G4ChargedGeantino::ChargedGeantinoDefinition(){return &theCha
// **************************** SetCuts *********************************
// **********************************************************************
void G4ChargedGeantino::CalcEnergyCuts( const G4Material* )
{
// Set Energy Cut values to zero for all materials
SetEnergyCutValues( 0.0*keV);
}
G4ChargedGeantino* G4ChargedGeantino::ChargedGeantino()
{
+2 -188
View File
@@ -21,8 +21,8 @@
// ********************************************************************
//
//
// $Id: G4Gamma.cc,v 1.8 2001/10/20 01:36:37 kurasige Exp $
// GEANT4 tag $Name: geant4-05-00 $
// $Id: G4Gamma.cc,v 1.9 2002/12/16 11:15:36 gcosmo Exp $
// GEANT4 tag $Name: geant4-05-01 $
//
//
// ----------------------------------------------------------------------
@@ -61,18 +61,8 @@ G4Gamma::G4Gamma(
: G4VBoson( aName,mass,width,charge,iSpin,iParity,
iConjugation,iIsospin,iIsospin3,gParity,pType,
lepton,baryon,encoding,stable,lifetime,decaytable )
//-- members initialisation for SetCuts ------------------------------
{
SetParticleSubType("photon");
const G4double DefaultLowestEnergy = 1.0*keV;
const G4double DefaultHighestEnergy = 1.0*GeV;
const G4int DefaultTotBin = 100;
//-- members initialisation for SetCuts ------------------------------
LowestEnergy = DefaultLowestEnergy;
HighestEnergy = DefaultHighestEnergy;
TotBin = DefaultTotBin;
// Anti-particle of gamma is gamma itself
SetAntiPDGEncoding(encoding);
}
@@ -97,182 +87,6 @@ G4Gamma G4Gamma::theGamma(
);
G4Gamma* G4Gamma::GammaDefinition() {return &theGamma;}
// ***********************************************************************
// ******************* BuildAbsorptionLengthVector ***********************
// ***********************************************************************
void G4Gamma::BuildAbsorptionLengthVector(
const G4Material* aMaterial,
const G4CrossSectionTable* aCrossSectionTable,
G4double ,
G4double ,
G4RangeVector* absorptionLengthVector )
{
// fill the absorption length vector for this material
// absorption length is defined here as
//
// absorption length = 5./ macroscopic absorption cross section
//
const G4ElementVector* elementVector = aMaterial->GetElementVector();
const G4double* atomicNumDensityVector = aMaterial->GetAtomicNumDensityVector();
// fill absorption length vector
if (absorptionLengthVector == NULL) {
G4String aErrorMessage("Error in G4Gamma::BuildAbsorptionLengthVector()");
aErrorMessage += " NULL pointer is found in absorptionLengthVector \n";
G4Exception((const char*)aErrorMessage);
}
G4int NumEl = aMaterial->GetNumberOfElements();
G4double absorptionLengthMax = 0.0;
for (G4int ibin=0; ibin<TotBin; ibin++)
{
G4double lowEdgeEnergy = absorptionLengthVector->GetLowEdgeEnergy(ibin);
G4double SIGMA = 0. ;
for (G4int iel=0; iel<NumEl; iel++)
{
G4bool isOut;
G4int IndEl = (*elementVector)[iel]->GetIndex();
SIGMA += atomicNumDensityVector[iel]*
(*aCrossSectionTable)[IndEl]->GetValue(lowEdgeEnergy,isOut);
}
// absorption length=5./SIGMA
absorptionLengthVector->PutValue(ibin, 5./SIGMA);
if (absorptionLengthMax < 5./SIGMA ) absorptionLengthMax = 5./SIGMA;
}
//----- Get maximum cut in length
G4int ii,siz = G4Material::GetNumberOfMaterials();
G4double maxCut = 0;
for( ii = 0; ii < siz; ii++ ){
if( theCutInMaxInteractionLength[ii] > maxCut ) maxCut = theCutInMaxInteractionLength[ii]
;
}
if ( maxCut >= absorptionLengthMax ) {
G4cout << "******** SetCuts for " << GetParticleName();
G4cout << " ********************" << G4endl;
G4cout << "The maximal meaningful cut is ";
G4cout << absorptionLengthMax/mm << " mm." << G4endl;
G4cout << "All the " << GetParticleName() << "will be killed !" << G4endl;
G4cout << "in the material " << aMaterial->GetName() << "." << G4endl;
}
}
// ***********************************************************************
// ********************** ComputeCrossSection ****************************
// ***********************************************************************
G4double G4Gamma::ComputeCrossSection(G4double AtomicNumber,
G4double KineticEnergy) const
{
// Compute the "absorption" cross section of the photon "absorption"
// cross section means here the sum of the cross sections of the
// pair production, Compton scattering and photoelectric processes
static G4double Z;
const G4double t1keV = 1.*keV;
const G4double t200keV = 200.*keV;
const G4double t100MeV = 100.*MeV;
static G4double s200keV, s1keV;
static G4double tmin, tlow;
static G4double smin, slow;
static G4double cmin, clow, chigh;
// compute Z dependent quantities in the case of a new AtomicNumber
if(abs(AtomicNumber-Z)>0.1)
{
Z = AtomicNumber;
G4double Zsquare = Z*Z;
G4double Zlog = log(Z);
G4double Zlogsquare = Zlog*Zlog;
s200keV = (0.2651-0.1501*Zlog+0.02283*Zlogsquare)*Zsquare;
tmin = (0.552+218.5/Z+557.17/Zsquare)*MeV;
smin = (0.01239+0.005585*Zlog-0.000923*Zlogsquare)*exp(1.5*Zlog);
cmin=log(s200keV/smin)/(log(tmin/t200keV)*log(tmin/t200keV));
tlow = 0.2*exp(-7.355/sqrt(Z))*MeV;
slow = s200keV*exp(0.042*Z*log(t200keV/tlow)*log(t200keV/tlow));
s1keV = 300.*Zsquare;
clow =log(s1keV/slow)/log(tlow/t1keV);
chigh=(7.55e-5-0.0542e-5*Z)*Zsquare*Z/log(t100MeV/tmin);
}
// calculate the cross section (using an approximate empirical formula)
G4double s;
if ( KineticEnergy<tlow ) {
if(KineticEnergy<t1keV) s = slow*exp(clow*log(tlow/t1keV));
else s = slow*exp(clow*log(tlow/KineticEnergy));
} else if ( KineticEnergy<t200keV ) {
s = s200keV
* exp(0.042*Z*log(t200keV/KineticEnergy)*log(t200keV/KineticEnergy));
} else if( KineticEnergy<tmin ){
s = smin
* exp(cmin*log(tmin/KineticEnergy)*log(tmin/KineticEnergy));
} else {
s = smin + chigh*log(KineticEnergy/tmin);
}
return s * barn;
}
// **********************************************************************
// ******************** ConvertCutToKineticEnergy ***********************
// **********************************************************************
G4double
G4Gamma::ConvertCutToKineticEnergy(
G4RangeVector* absorptionLengthVector,
size_t materialIndex
) const
{
const G4double epsilon=0.01;
const G4int NBIN=200;
// find max. absorption length and the corresponding energy (rmax,Tmax)
G4double fac=log(HighestEnergy/LowestEnergy)/NBIN;
fac=exp(fac);
G4double T=LowestEnergy/fac;
G4double Tmax = T;
G4double rmax = -1.e10*mm;
G4bool isOut;
for (G4int ibin=0; ibin<NBIN; ibin++)
{
T=fac*T;
G4double r=absorptionLengthVector->GetValue(T,isOut);
if ( r>rmax )
{
Tmax=T;
rmax=r;
}
}
G4double T1 = LowestEnergy;
G4double r1 = absorptionLengthVector->GetValue(T1,isOut);
if ( theCutInMaxInteractionLength[materialIndex] <= r1 ) {
return T1;
} else if ( theCutInMaxInteractionLength[materialIndex] >= rmax ) {
G4cout << "******** ConvertCutToKineticEnergy for " << GetParticleName();
G4cout << " ********************" << G4endl;
G4cout << "The cut energy is set " << DBL_MAX/GeV << "GeV " <<G4endl;
return DBL_MAX;
} else {
G4double T2 = Tmax;
G4double T3 = sqrt(T1*T2);
G4double r3 = absorptionLengthVector->GetValue(T3,isOut);
while ( abs(1.-r3/theCutInMaxInteractionLength[materialIndex])>epsilon ) {
if ( theCutInMaxInteractionLength[materialIndex] <= r3 )
T2 = T3;
else
T1 = T3;
T3 = sqrt(T1*T2);
r3 = absorptionLengthVector->GetValue(T3,isOut);
}
return T3;
}
}
G4Gamma* G4Gamma::Gamma()
{
return &theGamma;
+2 -8
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@@ -21,8 +21,8 @@
// ********************************************************************
//
//
// $Id: G4Geantino.cc,v 1.10 2001/10/28 05:03:49 kurasige Exp $
// GEANT4 tag $Name: geant4-05-00 $
// $Id: G4Geantino.cc,v 1.11 2002/12/16 11:15:36 gcosmo Exp $
// GEANT4 tag $Name: geant4-05-01 $
//
//
// ----------------------------------------------------------------------
@@ -91,12 +91,6 @@ G4Geantino* G4Geantino::GeantinoDefinition() {return &theGeantino;}
// **************************** SetCuts *********************************
// **********************************************************************
void G4Geantino::CalcEnergyCuts( const G4Material* )
{
// Set Energy Cut values to zero for all materials
SetEnergyCutValues( 0.0*keV);
}
G4Geantino* G4Geantino::Geantino()
{
return &theGeantino;
+2 -15
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@@ -21,8 +21,8 @@
// ********************************************************************
//
//
// $Id: G4OpticalPhoton.cc,v 1.8 2001/10/16 08:15:43 kurasige Exp $
// GEANT4 tag $Name: geant4-05-00 $
// $Id: G4OpticalPhoton.cc,v 1.9 2002/12/16 11:15:36 gcosmo Exp $
// GEANT4 tag $Name: geant4-05-01 $
//
//
// ----------------------------------------------------------------------
@@ -87,19 +87,6 @@ G4OpticalPhoton G4OpticalPhoton::theOpticalPhoton(
G4OpticalPhoton* G4OpticalPhoton::OpticalPhotonDefinition()
{return &theOpticalPhoton;}
// **********************************************************************
// **************************** SetCuts *********************************
// **********************************************************************
// In this version Input Cut Value is meaning less
// theKineticEnergyCuts for all materials are set to Zero.
void G4OpticalPhoton::SetCuts(G4double aCut)
{
SetCutInMaxInteractionLength( aCut );
// Set Energy Cut values to zero for all materials
SetEnergyCutValues( 0.0*keV);
}
G4OpticalPhoton* G4OpticalPhoton::OpticalPhoton()
{
+1 -1
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@@ -22,7 +22,7 @@
//
//
// $Id: G4VBoson.cc,v 1.3 2001/07/11 10:01:33 gunter Exp $
// GEANT4 tag $Name: geant4-05-00 $
// GEANT4 tag $Name: geant4-05-01 $
//
//
// --------------------------------------------------------------