Import Geant4 10.5.0.beta source tree

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
@@ -62,6 +62,7 @@ G4ECDecay::G4ECDecay(const G4ParticleDefinition* theParentNucleus,
G4int daughterA = theParentNucleus->GetAtomicMass();
SetDaughter(0, theIonTable->GetIon(daughterZ, daughterA, excitationE, flb) );
SetDaughter(1, "nu_e");
DefineSubshellProbabilities(daughterZ, daughterZ);
}
@@ -79,18 +80,29 @@ G4DecayProducts* G4ECDecay::DecayIt(G4double)
// Get shell number of captured electron
G4int shellIndex = -1;
G4double ran;
switch (theMode)
{
case KshellEC:
shellIndex = 0;
break;
case LshellEC: //default PL1/PL=0.995 PL2/PL=0.005 from Fe55 Allowed transition
if (G4UniformRand() < 0.995) shellIndex =1;
else shellIndex =2;
case LshellEC: // PL1+PL2+PL3=1
ran=G4UniformRand();
if (ran <= PL1) shellIndex =1;
else if (ran<= (PL1+PL2)) shellIndex =2;
else shellIndex =3;
break;
case MshellEC: //default PM1/PM=0.995 PM2/PM=0.005 from Fe55 Allowed transition
if (G4UniformRand() < 0.995) shellIndex =4;
else shellIndex =5;
case MshellEC: // PM1+PM2+PM3=1
ran=G4UniformRand();
if (ran < PM1) shellIndex =4;
else if (ran< (PM1+PM2)) shellIndex =5;
else shellIndex = 6;
break;
case NshellEC: // PN1+PN2+PN3=1
ran=G4UniformRand();
if (ran < PN1) shellIndex = 9;
else if (ran<= (PN1+PN2)) shellIndex =2;
else shellIndex =10;
break;
default:
G4Exception("G4ECDecay::DecayIt()", "HAD_RDM_009",
@@ -207,9 +219,90 @@ void G4ECDecay::DumpNuclearInfo()
} else if (theMode == 5) {
G4cout << "M shell";
}
else if (theMode == 6) {
G4cout << "N shell";
}
G4cout << G4endl;
G4cout << " to " << GetDaughterName(0) << " + " << GetDaughterName(1)
<< " with branching ratio " << GetBR() << "% and Q value "
<< transitionQ << G4endl;
}
void G4ECDecay::DefineSubshellProbabilities(G4int Z, G4int )
{ //Implementation for the case of allowed transitions
//PL1+PL2=1. , PM1+PM2=1., PN1+PN2=1.
PL1 = 1./(1+PL2overPL1[Z-1]);
PL2 = PL1*PL2overPL1[Z-1];
PM1 = 1./(1+PM2overPM1[Z-1]);
PM2 = PM1*PM2overPM1[Z-1];
PN1 = 1./(1+PN2overPN1[Z-1]);
PN2 = PN1*PN2overPN1[Z-1];
}
////////////////////////////////////////////////////////////////////////////
// Table of subshell ratio probability PL2/PL1 in function of Z
// PL2/PL1 = (fL2/gL1)^2
// with gL1 and fL2 the bound electron radial wave amplitudes taken from
// Bambynek et al., Rev. Modern Physics, vol. 49, 1971, table IX
// For Z=18 interpolation between Z=17 and Z=19 to avoid a jump in PL2/Pl1
////////////////////////////////////////////////////////////////////////////
const G4double G4ECDecay::PL2overPL1[100] = {
0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 1.8722e-04,
2.6438e-04, 3.5456e-04, 4.5790e-04, 6.1588e-04, 7.8944e-04, 9.8530e-04, 1.2030e-03,
1.4361e-03, 1.6886e-03, 1.9609e-03, 2.2641e-03, 2.5674e-03, 2.9019e-03, 3.2577e-03,
3.6338e-03, 4.0310e-03, 4.4541e-03, 4.8943e-03, 5.3620e-03, 5.8523e-03, 6.3650e-03,
6.9061e-03, 7.4607e-03, 8.0398e-03, 8.6417e-03, 9.2665e-03, 9.9150e-03, 1.0588e-02,
1.1284e-02, 1.2004e-02, 1.2744e-02, 1.3518e-02, 1.4312e-02, 1.5136e-02, 1.5981e-02,
1.6857e-02, 1.7764e-02, 1.8696e-02, 1.9682e-02, 2.0642e-02, 2.1661e-02, 2.2708e-02,
2.3788e-02, 2.4896e-02, 2.6036e-02, 2.7217e-02, 2.8409e-02, 2.9646e-02, 3.0917e-02,
3.2220e-02, 3.3561e-02, 3.4937e-02, 3.6353e-02, 3.7805e-02, 3.9297e-02, 4.0826e-02,
4.2399e-02, 4.4010e-02, 4.5668e-02, 4.7368e-02, 4.9115e-02, 5.0896e-02, 5.2744e-02,
5.4625e-02, 5.6565e-02, 5.8547e-02, 6.0593e-02, 6.2690e-02, 6.4844e-02, 6.7068e-02,
6.9336e-02, 7.1667e-02, 7.4075e-02, 7.6544e-02, 7.9085e-02, 8.1688e-02, 8.4371e-02,
8.7135e-02, 8.9995e-02, 9.2919e-02, 9.5949e-02, 9.9036e-02, 1.0226e-01, 1.0555e-01,
1.0899e-01, 1.1249e-01, 1.1613e-01, 1.1989e-01, 1.2379e-01, 1.2780e-01, 1.3196e-01,
1.3627e-01, 1.4071e-01};
////////////////////////////////////////////////////////////////////////////
// Table of subshell ratio probability PM2/PM1 in function of Z
// PM2/PM1 = (fM2/gM1)^2
// with gM1 and fM2 the bound electron radial wave amplitudes taken from
// Bambynek et al., Rev. Modern Physics, vol. 49, 1971, table IX
////////////////////////////////////////////////////////////////////////////
const G4double G4ECDecay::PM2overPM1[100] = {
0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00,
0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00,
1.0210e-03, 1.2641e-03, 1.5231e-03, 1.7990e-03, 2.1938e-03, 2.5863e-03, 2.9621e-03,
3.3637e-03, 3.7909e-03, 4.2049e-03, 4.7021e-03, 5.1791e-03, 5.6766e-03, 6.1952e-03,
6.7045e-03, 7.2997e-03, 7.9438e-03, 8.6271e-03, 9.3294e-03, 1.0058e-02, 1.0813e-02,
1.1594e-02, 1.2408e-02, 1.3244e-02, 1.4118e-02, 1.5023e-02, 1.5962e-02, 1.6919e-02,
1.7910e-02, 1.8934e-02, 1.9986e-02, 2.1072e-02, 2.2186e-02, 2.3336e-02, 2.4524e-02,
2.5750e-02, 2.7006e-02, 2.8302e-02, 2.9629e-02, 3.0994e-02, 3.2399e-02, 3.3845e-02,
3.5328e-02, 3.6852e-02, 3.8414e-02, 4.0025e-02, 4.1673e-02, 4.3368e-02, 4.5123e-02,
4.6909e-02, 4.8767e-02, 5.0662e-02, 5.2612e-02, 5.4612e-02, 5.6662e-02, 5.8773e-02,
6.0930e-02, 6.3141e-02, 6.5413e-02, 6.7752e-02, 7.0139e-02, 7.2603e-02, 7.5127e-02,
7.7721e-02, 8.0408e-02, 8.3128e-02, 8.5949e-02, 8.8843e-02, 9.1824e-02, 9.4888e-02,
9.8025e-02, 1.0130e-01, 1.0463e-01, 1.0806e-01, 1.1159e-01, 1.1526e-01, 1.1900e-01,
1.2290e-01, 1.2688e-01, 1.3101e-01, 1.3528e-01, 1.3969e-01, 1.4425e-01, 1.4896e-01,
1.5384e-01, 1.5887e-01};
////////////////////////////////////////////////////////////////////////////
// Table of subshell ratio probability PN2/PN1 in function of Z
// PN2/PN1 = (fN2/gN1)^2
// with gN1 and fN2 are the bound electron radial wave amplitude taken from
// Bambynek et al., Rev. Modern Physics, vol. 49, 1971, table IX
// For Z=44 interpolation between Z=43 and Z=45 to avoid a jump in PN2/PN1
////////////////////////////////////////////////////////////////////////////
const G4double G4ECDecay::PN2overPN1[100] = {
0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00,
0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00,
0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00,
0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00,
0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00, 0.0000e+00,
0.0000e+00, 9.6988e-03, 1.0797e-02, 1.1706e-02, 1.2603e-02, 1.3408e-02, 1.4352e-02,
1.5511e-02, 1.6579e-02, 1.7646e-02, 1.8731e-02, 1.9886e-02, 2.1069e-02, 2.2359e-02,
2.3710e-02, 2.5058e-02, 2.6438e-02, 2.7843e-02, 2.9283e-02, 3.0762e-02, 3.2275e-02,
3.3843e-02, 3.5377e-02, 3.6886e-02, 3.8502e-02, 4.0159e-02, 4.1867e-02, 4.3617e-02,
4.5470e-02, 4.7247e-02, 4.9138e-02, 5.1065e-02, 5.3049e-02, 5.5085e-02, 5.7173e-02,
5.9366e-02, 6.1800e-02, 6.3945e-02, 6.6333e-02, 6.8785e-02, 7.1303e-02, 7.3801e-02,
7.6538e-02, 7.9276e-02, 8.2070e-02, 8.4959e-02, 8.7940e-02, 9.0990e-02, 9.4124e-02,
9.7337e-02, 1.0069e-01, 1.0410e-01, 1.0761e-01, 1.1122e-01, 1.1499e-01, 1.1882e-01,
1.2282e-01, 1.2709e-01, 1.3114e-01, 1.3549e-01, 1.4001e-01, 1.4465e-01, 1.4946e-01,
1.5443e-01, 1.5954e-01};
@@ -807,7 +807,7 @@ G4RadioactiveDecay::LoadDecayTable(const G4ParticleDefinition& theParentNucleus)
if (DecaySchemeFile.good()) {
// Initialize variables used for reading in radioactive decay data
G4bool floatMatch(false);
const G4int nMode = 9;
const G4int nMode = 10;
G4double modeTotalBR[nMode] = {0.0};
G4double modeSumBR[nMode];
for (G4int i = 0; i < nMode; i++) {
@@ -897,12 +897,14 @@ G4RadioactiveDecay::LoadDecayTable(const G4ParticleDefinition& theParentNucleus)
modeTotalBR[4] = decayModeTotal; break;
case MshellEC:
modeTotalBR[5] = decayModeTotal; break;
case Alpha:
case NshellEC:
modeTotalBR[6] = decayModeTotal; break;
case Proton:
case Alpha:
modeTotalBR[7] = decayModeTotal; break;
case Neutron:
case Proton:
modeTotalBR[8] = decayModeTotal; break;
case Neutron:
modeTotalBR[9] = decayModeTotal; break;
case BDProton:
break;
case BDNeutron:
@@ -1003,6 +1005,19 @@ G4RadioactiveDecay::LoadDecayTable(const G4ParticleDefinition& theParentNucleus)
}
break;
case NshellEC: // M-shell electron capture
{
G4ECDecay* aMECChannel =
new G4ECDecay(&theParentNucleus, b, c*MeV, a*MeV,
daughterFloatLevel, NshellEC);
// aMECChannel->DumpNuclearInfo();
aMECChannel->SetHLThreshold(halflifethreshold);
aMECChannel->SetARM(applyARM);
theDecayTable->Insert(aMECChannel);
modeSumBR[6] += b;
}
break;
case Alpha:
{
G4AlphaDecay* anAlphaChannel =
@@ -1011,7 +1026,7 @@ G4RadioactiveDecay::LoadDecayTable(const G4ParticleDefinition& theParentNucleus)
// anAlphaChannel->DumpNuclearInfo();
anAlphaChannel->SetHLThreshold(halflifethreshold);
theDecayTable->Insert(anAlphaChannel);
modeSumBR[6] += b;
modeSumBR[7] += b;
}
break;
@@ -1023,7 +1038,7 @@ G4RadioactiveDecay::LoadDecayTable(const G4ParticleDefinition& theParentNucleus)
// aProtonChannel->DumpNuclearInfo();
aProtonChannel->SetHLThreshold(halflifethreshold);
theDecayTable->Insert(aProtonChannel);
modeSumBR[7] += b;
modeSumBR[8] += b;
}
break;
@@ -1035,7 +1050,7 @@ G4RadioactiveDecay::LoadDecayTable(const G4ParticleDefinition& theParentNucleus)
// aNeutronChannel->DumpNuclearInfo();
aNeutronChannel->SetHLThreshold(halflifethreshold);
theDecayTable->Insert(aNeutronChannel);
modeSumBR[8] += b;
modeSumBR[9] += b;
}
break;
@@ -42,6 +42,8 @@ std::istream &operator >> (std::istream& strm, G4RadioactiveDecayMode& q)
{q = LshellEC;}
else if (a == "MshellEC")
{q = MshellEC;}
else if (a == "NshellEC")
{q = NshellEC;}
else if (a == "Alpha")
{q = Alpha;}
else if (a == "Proton")