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geant4/source/processes/hadronic/models/de_excitation/fission/src/G4CompetitiveFission.cc
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2021-12-10 16:15:15 +00:00

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//
// Hadronic Process: Nuclear De-excitations
// by V. Lara (Oct 1998)
//
// J. M. Quesada (March 2009). Bugs fixed:
// - Full relativistic calculation (Lorentz boosts)
// - Fission pairing energy is included in fragment excitation energies
// Now Energy and momentum are conserved in fission
#include "G4CompetitiveFission.hh"
#include "G4PairingCorrection.hh"
#include "G4ParticleMomentum.hh"
#include "G4NuclearLevelData.hh"
#include "G4VFissionBarrier.hh"
#include "G4FissionBarrier.hh"
#include "G4FissionProbability.hh"
#include "G4VLevelDensityParameter.hh"
#include "G4FissionLevelDensityParameter.hh"
#include "G4Pow.hh"
#include "Randomize.hh"
#include "G4RandomDirection.hh"
#include "G4PhysicalConstants.hh"
#include "G4PhysicsModelCatalog.hh"
G4CompetitiveFission::G4CompetitiveFission() : G4VEvaporationChannel("fission"), theSecID(-1)
{
theFissionBarrierPtr = new G4FissionBarrier;
myOwnFissionBarrier = true;
theFissionProbabilityPtr = new G4FissionProbability;
myOwnFissionProbability = true;
theLevelDensityPtr = new G4FissionLevelDensityParameter;
myOwnLevelDensity = true;
maxKineticEnergy = fissionBarrier = fissionProbability = 0.0;
pairingCorrection = G4NuclearLevelData::GetInstance()->GetPairingCorrection();
theSecID = G4PhysicsModelCatalog::GetModelID("model_G4CompetitiveFission");
}
G4CompetitiveFission::~G4CompetitiveFission()
{
if (myOwnFissionBarrier) delete theFissionBarrierPtr;
if (myOwnFissionProbability) delete theFissionProbabilityPtr;
if (myOwnLevelDensity) delete theLevelDensityPtr;
}
G4double G4CompetitiveFission::GetEmissionProbability(G4Fragment* fragment)
{
G4int Z = fragment->GetZ_asInt();
G4int A = fragment->GetA_asInt();
fissionProbability = 0.0;
// Saddle point excitation energy ---> A = 65
if (A >= 65 && Z > 16) {
G4double exEnergy = fragment->GetExcitationEnergy() -
pairingCorrection->GetFissionPairingCorrection(A, Z);
if (exEnergy > 0.0) {
fissionBarrier = theFissionBarrierPtr->FissionBarrier(A, Z, exEnergy);
maxKineticEnergy = exEnergy - fissionBarrier;
fissionProbability =
theFissionProbabilityPtr->EmissionProbability(*fragment,
maxKineticEnergy);
}
}
return fissionProbability;
}
G4Fragment* G4CompetitiveFission::EmittedFragment(G4Fragment* theNucleus)
{
G4Fragment * Fragment1 = nullptr;
// Nucleus data
// Atomic number of nucleus
G4int A = theNucleus->GetA_asInt();
// Charge of nucleus
G4int Z = theNucleus->GetZ_asInt();
// Excitation energy (in MeV)
G4double U = theNucleus->GetExcitationEnergy();
G4double pcorr = pairingCorrection->GetFissionPairingCorrection(A,Z);
if (U <= pcorr) { return Fragment1; }
// Atomic Mass of Nucleus (in MeV)
G4double M = theNucleus->GetGroundStateMass();
// Nucleus Momentum
G4LorentzVector theNucleusMomentum = theNucleus->GetMomentum();
// Calculate fission parameters
theParam.DefineParameters(A, Z, U-pcorr, fissionBarrier);
// First fragment
G4int A1 = 0;
G4int Z1 = 0;
G4double M1 = 0.0;
// Second fragment
G4int A2 = 0;
G4int Z2 = 0;
G4double M2 = 0.0;
G4double FragmentsExcitationEnergy = 0.0;
G4double FragmentsKineticEnergy = 0.0;
G4int Trials = 0;
do {
// First fragment
A1 = FissionAtomicNumber(A);
Z1 = FissionCharge(A, Z, A1);
M1 = G4NucleiProperties::GetNuclearMass(A1, Z1);
// Second Fragment
A2 = A - A1;
Z2 = Z - Z1;
if (A2 < 1 || Z2 < 0 || Z2 > A2) {
FragmentsExcitationEnergy = -1.0;
continue;
}
M2 = G4NucleiProperties::GetNuclearMass(A2, Z2);
// Maximal Kinetic Energy (available energy for fragments)
G4double Tmax = M + U - M1 - M2 - pcorr;
// Check that fragment masses are less or equal than total energy
if (Tmax < 0.0) {
FragmentsExcitationEnergy = -1.0;
continue;
}
FragmentsKineticEnergy = FissionKineticEnergy( A , Z,
A1, Z1,
A2, Z2,
U , Tmax);
// Excitation Energy
// FragmentsExcitationEnergy = Tmax - FragmentsKineticEnergy;
// JMQ 04/03/09 BUG FIXED: in order to fulfill energy conservation the
// fragments carry the fission pairing energy in form of
// excitation energy
FragmentsExcitationEnergy =
Tmax - FragmentsKineticEnergy + pcorr;
// Loop checking, 05-Aug-2015, Vladimir Ivanchenko
} while (FragmentsExcitationEnergy < 0.0 && ++Trials < 100);
if (FragmentsExcitationEnergy <= 0.0) {
throw G4HadronicException(__FILE__, __LINE__,
"G4CompetitiveFission::BreakItUp: Excitation energy for fragments < 0.0!");
}
// Fragment 1
M1 += FragmentsExcitationEnergy * A1/static_cast<G4double>(A);
// Fragment 2
M2 += FragmentsExcitationEnergy * A2/static_cast<G4double>(A);
// primary
M += U;
G4double etot1 = ((M - M2)*(M + M2) + M1*M1)/(2*M);
G4ParticleMomentum Momentum1 =
std::sqrt((etot1 - M1)*(etot1+M1))*G4RandomDirection();
G4LorentzVector FourMomentum1(Momentum1, etot1);
FourMomentum1.boost(theNucleusMomentum.boostVector());
// Create Fragments
Fragment1 = new G4Fragment( A1, Z1, FourMomentum1);
if (Fragment1 != nullptr) { Fragment1->SetCreatorModelID(theSecID); }
theNucleusMomentum -= FourMomentum1;
theNucleus->SetZandA_asInt(Z2, A2);
theNucleus->SetMomentum(theNucleusMomentum);
theNucleus->SetCreatorModelID(theSecID);
return Fragment1;
}
G4int
G4CompetitiveFission::FissionAtomicNumber(G4int A)
// Calculates the atomic number of a fission product
{
// For Simplicity reading code
G4int A1 = theParam.GetA1();
G4int A2 = theParam.GetA2();
G4double As = theParam.GetAs();
G4double Sigma2 = theParam.GetSigma2();
G4double SigmaS = theParam.GetSigmaS();
G4double w = theParam.GetW();
G4double C2A = A2 + 3.72*Sigma2;
G4double C2S = As + 3.72*SigmaS;
G4double C2 = 0.0;
if (w > 1000.0 ) { C2 = C2S; }
else if (w < 0.001) { C2 = C2A; }
else { C2 = std::max(C2A,C2S); }
G4double C1 = A-C2;
if (C1 < 30.0) {
C2 = A-30.0;
C1 = 30.0;
}
G4double Am1 = (As + A1)*0.5;
G4double Am2 = (A1 + A2)*0.5;
// Get Mass distributions as sum of symmetric and asymmetric Gasussians
G4double Mass1 = MassDistribution(As,A);
G4double Mass2 = MassDistribution(Am1,A);
G4double Mass3 = MassDistribution(G4double(A1),A);
G4double Mass4 = MassDistribution(Am2,A);
G4double Mass5 = MassDistribution(G4double(A2),A);
// get maximal value among Mass1,...,Mass5
G4double MassMax = Mass1;
if (Mass2 > MassMax) { MassMax = Mass2; }
if (Mass3 > MassMax) { MassMax = Mass3; }
if (Mass4 > MassMax) { MassMax = Mass4; }
if (Mass5 > MassMax) { MassMax = Mass5; }
// Sample a fragment mass number, which lies between C1 and C2
G4double xm;
G4double Pm;
do {
xm = C1+G4UniformRand()*(C2-C1);
Pm = MassDistribution(xm,A);
// Loop checking, 05-Aug-2015, Vladimir Ivanchenko
} while (MassMax*G4UniformRand() > Pm);
G4int ires = G4lrint(xm);
return ires;
}
G4double
G4CompetitiveFission::MassDistribution(G4double x, G4int A)
// This method gives mass distribution F(x) = F_{asym}(x)+w*F_{sym}(x)
// which consist of symmetric and asymmetric sum of gaussians components.
{
G4double y0 = (x-theParam.GetAs())/theParam.GetSigmaS();
G4double Xsym = LocalExp(y0);
G4double y1 = (x - theParam.GetA1())/theParam.GetSigma1();
G4double y2 = (x - theParam.GetA2())/theParam.GetSigma2();
G4double z1 = (x - A + theParam.GetA1())/theParam.GetSigma1();
G4double z2 = (x - A + theParam.GetA2())/theParam.GetSigma2();
G4double Xasym = LocalExp(y1) + LocalExp(y2)
+ 0.5*(LocalExp(z1) + LocalExp(z2));
G4double res;
G4double w = theParam.GetW();
if (w > 1000) { res = Xsym; }
else if (w < 0.001) { res = Xasym; }
else { res = w*Xsym+Xasym; }
return res;
}
G4int G4CompetitiveFission::FissionCharge(G4int A, G4int Z, G4double Af)
// Calculates the charge of a fission product for a given atomic number Af
{
static const G4double sigma = 0.6;
G4double DeltaZ = 0.0;
if (Af >= 134.0) { DeltaZ = -0.45; }
else if (Af <= (A-134.0)) { DeltaZ = 0.45; }
else { DeltaZ = -0.45*(Af-A*0.5)/(134.0-A*0.5); }
G4double Zmean = (Af/A)*Z + DeltaZ;
G4double theZ;
do {
theZ = G4RandGauss::shoot(Zmean,sigma);
// Loop checking, 05-Aug-2015, Vladimir Ivanchenko
} while (theZ < 1.0 || theZ > (Z-1.0) || theZ > Af);
return G4lrint(theZ);
}
G4double
G4CompetitiveFission::FissionKineticEnergy(G4int A, G4int Z,
G4int Af1, G4int /*Zf1*/,
G4int Af2, G4int /*Zf2*/,
G4double /*U*/, G4double Tmax)
// Gives the kinetic energy of fission products
{
// Find maximal value of A for fragments
G4int AfMax = std::max(Af1,Af2);
// Weights for symmetric and asymmetric components
G4double Pas = 0.0;
if (theParam.GetW() <= 1000) {
G4double x1 = (AfMax-theParam.GetA1())/theParam.GetSigma1();
G4double x2 = (AfMax-theParam.GetA2())/theParam.GetSigma2();
Pas = 0.5*LocalExp(x1) + LocalExp(x2);
}
G4double Ps = 0.0;
if (theParam.GetW() >= 0.001) {
G4double xs = (AfMax-theParam.GetAs())/theParam.GetSigmaS();
Ps = theParam.GetW()*LocalExp(xs);
}
G4double Psy = (Pas + Ps > 0.0) ? Ps/(Pas+Ps) : 0.5;
// Fission fractions Xsy and Xas formed in symmetric and asymmetric modes
G4double PPas = theParam.GetSigma1() + 2.0 * theParam.GetSigma2();
G4double PPsy = theParam.GetW() * theParam.GetSigmaS();
G4double Xas = (PPas + PPsy > 0.0) ? PPas/(PPas+PPsy) : 0.5;
G4double Xsy = 1.0 - Xas;
// Average kinetic energy for symmetric and asymmetric components
G4double Eaverage = (0.1071*(Z*Z)/G4Pow::GetInstance()->Z13(A) + 22.2)*CLHEP::MeV;
// Compute maximal average kinetic energy of fragments and Energy Dispersion
G4double TaverageAfMax;
G4double ESigma = 10*CLHEP::MeV;
// Select randomly fission mode (symmetric or asymmetric)
if (G4UniformRand() > Psy) { // Asymmetric Mode
G4double A11 = theParam.GetA1()-0.7979*theParam.GetSigma1();
G4double A12 = theParam.GetA1()+0.7979*theParam.GetSigma1();
G4double A21 = theParam.GetA2()-0.7979*theParam.GetSigma2();
G4double A22 = theParam.GetA2()+0.7979*theParam.GetSigma2();
// scale factor
G4double ScaleFactor = 0.5*theParam.GetSigma1()*
(AsymmetricRatio(A,A11)+AsymmetricRatio(A,A12))+
theParam.GetSigma2()*(AsymmetricRatio(A,A21)+AsymmetricRatio(A,A22));
// Compute average kinetic energy for fragment with AfMax
TaverageAfMax = (Eaverage + 12.5 * Xsy) * (PPas/ScaleFactor) *
AsymmetricRatio(A,G4double(AfMax));
} else { // Symmetric Mode
G4double As0 = theParam.GetAs() + 0.7979*theParam.GetSigmaS();
// Compute average kinetic energy for fragment with AfMax
TaverageAfMax = (Eaverage - 12.5*CLHEP::MeV*Xas)
*SymmetricRatio(A, G4double(AfMax))/SymmetricRatio(A, As0);
ESigma = 8.0*CLHEP::MeV;
}
// Select randomly, in accordance with Gaussian distribution,
// fragment kinetic energy
G4double KineticEnergy;
G4int i = 0;
do {
KineticEnergy = G4RandGauss::shoot(TaverageAfMax, ESigma);
if (++i > 100) return Eaverage;
// Loop checking, 05-Aug-2015, Vladimir Ivanchenko
} while (KineticEnergy < Eaverage-3.72*ESigma ||
KineticEnergy > Eaverage+3.72*ESigma ||
KineticEnergy > Tmax);
return KineticEnergy;
}
void G4CompetitiveFission::SetFissionBarrier(G4VFissionBarrier * aBarrier)
{
if (myOwnFissionBarrier) delete theFissionBarrierPtr;
theFissionBarrierPtr = aBarrier;
myOwnFissionBarrier = false;
}
void
G4CompetitiveFission::SetEmissionStrategy(G4VEmissionProbability * aFissionProb)
{
if (myOwnFissionProbability) delete theFissionProbabilityPtr;
theFissionProbabilityPtr = aFissionProb;
myOwnFissionProbability = false;
}
void
G4CompetitiveFission::SetLevelDensityParameter(G4VLevelDensityParameter* aLevelDensity)
{
if (myOwnLevelDensity) delete theLevelDensityPtr;
theLevelDensityPtr = aLevelDensity;
myOwnLevelDensity = false;
}