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geant4/source/processes/hadronic/models/low_energy/src/G4LEOmegaMinusInelastic.cc
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//
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//
// $Id: G4LEOmegaMinusInelastic.cc,v 1.12 2006/06/29 20:45:09 gunter Exp $
// GEANT4 tag $Name: geant4-09-01 $
//
// Hadronic Process: OmegaMinus Inelastic Process
// J.L. Chuma, TRIUMF, 20-Feb-1997
// Last modified: 27-Mar-1997
// Modified by J.L.Chuma 30-Apr-97: added originalTarget for CalculateMomenta
#include "G4LEOmegaMinusInelastic.hh"
#include "Randomize.hh"
G4HadFinalState *
G4LEOmegaMinusInelastic::ApplyYourself( const G4HadProjectile &aTrack,
G4Nucleus &targetNucleus )
{
const G4HadProjectile *originalIncident = &aTrack;
if (originalIncident->GetKineticEnergy()<= 0.1*MeV)
{
theParticleChange.SetStatusChange(isAlive);
theParticleChange.SetEnergyChange(aTrack.GetKineticEnergy());
theParticleChange.SetMomentumChange(aTrack.Get4Momentum().vect().unit());
return &theParticleChange;
}
// create the target particle
G4DynamicParticle *originalTarget = targetNucleus.ReturnTargetParticle();
// G4double targetMass = originalTarget->GetDefinition()->GetPDGMass();
G4ReactionProduct targetParticle( originalTarget->GetDefinition() );
if( verboseLevel > 1 )
{
const G4Material *targetMaterial = aTrack.GetMaterial();
G4cout << "G4LEOmegaMinusInelastic::ApplyYourself called" << G4endl;
G4cout << "kinetic energy = " << originalIncident->GetKineticEnergy() << "MeV, ";
G4cout << "target material = " << targetMaterial->GetName() << ", ";
G4cout << "target particle = " << originalTarget->GetDefinition()->GetParticleName()
<< G4endl;
}
G4ReactionProduct currentParticle( const_cast<G4ParticleDefinition *>(originalIncident->GetDefinition() ));
currentParticle.SetMomentum( originalIncident->Get4Momentum().vect() );
currentParticle.SetKineticEnergy( originalIncident->GetKineticEnergy() );
// Fermi motion and evaporation
// As of Geant3, the Fermi energy calculation had not been Done
G4double ek = originalIncident->GetKineticEnergy();
G4double amas = originalIncident->GetDefinition()->GetPDGMass();
G4double tkin = targetNucleus.Cinema( ek );
ek += tkin;
currentParticle.SetKineticEnergy( ek );
G4double et = ek + amas;
G4double p = std::sqrt( std::abs((et-amas)*(et+amas)) );
G4double pp = currentParticle.GetMomentum().mag();
if( pp > 0.0 )
{
G4ThreeVector momentum = currentParticle.GetMomentum();
currentParticle.SetMomentum( momentum * (p/pp) );
}
// calculate black track energies
tkin = targetNucleus.EvaporationEffects( ek );
ek -= tkin;
currentParticle.SetKineticEnergy( ek );
et = ek + amas;
p = std::sqrt( std::abs((et-amas)*(et+amas)) );
pp = currentParticle.GetMomentum().mag();
if( pp > 0.0 )
{
G4ThreeVector momentum = currentParticle.GetMomentum();
currentParticle.SetMomentum( momentum * (p/pp) );
}
G4ReactionProduct modifiedOriginal = currentParticle;
currentParticle.SetSide( 1 ); // incident always goes in forward hemisphere
targetParticle.SetSide( -1 ); // target always goes in backward hemisphere
G4bool incidentHasChanged = false;
G4bool targetHasChanged = false;
G4bool quasiElastic = false;
G4FastVector<G4ReactionProduct,GHADLISTSIZE> vec; // vec will contain the secondary particles
G4int vecLen = 0;
vec.Initialize( 0 );
const G4double cutOff = 0.1*MeV;
if( currentParticle.GetKineticEnergy() > cutOff )
Cascade( vec, vecLen,
originalIncident, currentParticle, targetParticle,
incidentHasChanged, targetHasChanged, quasiElastic );
CalculateMomenta( vec, vecLen,
originalIncident, originalTarget, modifiedOriginal,
targetNucleus, currentParticle, targetParticle,
incidentHasChanged, targetHasChanged, quasiElastic );
SetUpChange( vec, vecLen,
currentParticle, targetParticle,
incidentHasChanged );
delete originalTarget;
return &theParticleChange;
}
void
G4LEOmegaMinusInelastic::Cascade(
G4FastVector<G4ReactionProduct,GHADLISTSIZE> &vec,
G4int& vecLen,
const G4HadProjectile *originalIncident,
G4ReactionProduct &currentParticle,
G4ReactionProduct &targetParticle,
G4bool &incidentHasChanged,
G4bool &targetHasChanged,
G4bool &quasiElastic )
{
// derived from original FORTRAN code CASOM by H. Fesefeldt (31-Jan-1989)
//
// OmegaMinus undergoes interaction with nucleon within a nucleus. Check if it is
// energetically possible to produce pions/kaons. In not, assume nuclear excitation
// occurs and input particle is degraded in energy. No other particles are produced.
// If reaction is possible, find the correct number of pions/protons/neutrons
// produced using an interpolation to multiplicity data. Replace some pions or
// protons/neutrons by kaons or strange baryons according to the average
// multiplicity per Inelastic reaction.
//
const G4double mOriginal = originalIncident->GetDefinition()->GetPDGMass();
const G4double etOriginal = originalIncident->GetTotalEnergy();
// const G4double pOriginal = originalIncident->GetTotalMomentum();
const G4double targetMass = targetParticle.GetMass();
G4double centerofmassEnergy = std::sqrt( mOriginal*mOriginal +
targetMass*targetMass +
2.0*targetMass*etOriginal );
G4double availableEnergy = centerofmassEnergy-(targetMass+mOriginal);
if( availableEnergy <= G4PionPlus::PionPlus()->GetPDGMass() )
{
quasiElastic = true;
return;
}
static G4bool first = true;
const G4int numMul = 1200;
const G4int numSec = 60;
static G4double protmul[numMul], protnorm[numSec]; // proton constants
static G4double neutmul[numMul], neutnorm[numSec]; // neutron constants
// np = number of pi+, nm = number of pi-, nz = number of pi0
G4int counter, nt=0, np=0, nm=0, nz=0;
G4double test;
const G4double c = 1.25;
const G4double b[] = { 0.70, 0.70 };
if( first ) // compute normalization constants, this will only be Done once
{
first = false;
G4int i;
for( i=0; i<numMul; ++i )protmul[i] = 0.0;
for( i=0; i<numSec; ++i )protnorm[i] = 0.0;
counter = -1;
for( np=0; np<(numSec/3); ++np )
{
for( nm=std::max(0,np-1); nm<=(np+1); ++nm )
{
for( nz=0; nz<numSec/3; ++nz )
{
if( ++counter < numMul )
{
nt = np+nm+nz;
if( nt > 0 )
{
protmul[counter] = Pmltpc(np,nm,nz,nt,b[0],c);
protnorm[nt-1] += protmul[counter];
}
}
}
}
}
for( i=0; i<numMul; ++i )neutmul[i] = 0.0;
for( i=0; i<numSec; ++i )neutnorm[i] = 0.0;
counter = -1;
for( np=0; np<numSec/3; ++np )
{
for( nm=np; nm<=(np+2); ++nm )
{
for( nz=0; nz<numSec/3; ++nz )
{
if( ++counter < numMul )
{
nt = np+nm+nz;
if( (nt>0) && (nt<=numSec) )
{
neutmul[counter] = Pmltpc(np,nm,nz,nt,b[1],c);
neutnorm[nt-1] += neutmul[counter];
}
}
}
}
}
for( i=0; i<numSec; ++i )
{
if( protnorm[i] > 0.0 )protnorm[i] = 1.0/protnorm[i];
if( neutnorm[i] > 0.0 )neutnorm[i] = 1.0/neutnorm[i];
}
} // end of initialization
const G4double expxu = 82.; // upper bound for arg. of exp
const G4double expxl = -expxu; // lower bound for arg. of exp
G4ParticleDefinition *aNeutron = G4Neutron::Neutron();
G4ParticleDefinition *aProton = G4Proton::Proton();
G4ParticleDefinition *aKaonMinus = G4KaonMinus::KaonMinus();
G4ParticleDefinition *aPiMinus = G4PionMinus::PionMinus();
G4ParticleDefinition *aSigmaPlus = G4SigmaPlus::SigmaPlus();
G4ParticleDefinition *aXiZero = G4XiZero::XiZero();
// energetically possible to produce pion(s) --> inelastic scattering
G4double n, anpn;
GetNormalizationConstant( availableEnergy, n, anpn );
G4double ran = G4UniformRand();
G4double dum, excs = 0.0;
if( targetParticle.GetDefinition() == aProton )
{
counter = -1;
for( np=0; np<numSec/3 && ran>=excs; ++np )
{
for( nm=std::max(0,np-1); nm<=(np+1) && ran>=excs; ++nm )
{
for( nz=0; nz<numSec/3 && ran>=excs; ++nz )
{
if( ++counter < numMul )
{
nt = np+nm+nz;
if( nt > 0 )
{
test = std::exp( std::min( expxu, std::max( expxl, -(pi/4.0)*(nt*nt)/(n*n) ) ) );
dum = (pi/anpn)*nt*protmul[counter]*protnorm[nt-1]/(2.0*n*n);
if( std::fabs(dum) < 1.0 )
{
if( test >= 1.0e-10 )excs += dum*test;
}
else
excs += dum*test;
}
}
}
}
}
if( ran >= excs ) // 3 previous loops continued to the end
{
quasiElastic = true;
return;
}
np--; nm--; nz--;
}
else // target must be a neutron
{
counter = -1;
for( np=0; np<numSec/3 && ran>=excs; ++np )
{
for( nm=np; nm<=(np+2) && ran>=excs; ++nm )
{
for( nz=0; nz<numSec/3 && ran>=excs; ++nz )
{
if( ++counter < numMul )
{
nt = np+nm+nz;
if( (nt>=1) && (nt<=numSec) )
{
test = std::exp( std::min( expxu, std::max( expxl, -(pi/4.0)*(nt*nt)/(n*n) ) ) );
dum = (pi/anpn)*nt*neutmul[counter]*neutnorm[nt-1]/(2.0*n*n);
if( std::fabs(dum) < 1.0 )
{
if( test >= 1.0e-10 )excs += dum*test;
}
else
excs += dum*test;
}
}
}
}
}
if( ran >= excs ) // 3 previous loops continued to the end
{
quasiElastic = true;
return;
}
np--; nm--; nz--;
}
// number of secondary mesons determined by kno distribution
// check for total charge of final state mesons to determine
// the kind of baryons to be produced, taking into account
// charge and strangeness conservation
//
G4int nvefix = 0;
if( targetParticle.GetDefinition() == aProton )
{
if( nm > np )
{
if( nm == np+1 )
{
currentParticle.SetDefinitionAndUpdateE( aXiZero );
nvefix = 1;
}
else
{
currentParticle.SetDefinitionAndUpdateE( aSigmaPlus );
nvefix = 2;
}
incidentHasChanged = true;
}
else if( nm < np )
{
targetParticle.SetDefinitionAndUpdateE( aNeutron );
targetHasChanged = true;
}
}
else // target is a neutron
{
if( np+1 < nm )
{
if( nm == np+2 )
{
currentParticle.SetDefinitionAndUpdateE( aXiZero );
incidentHasChanged = true;
nvefix = 1;
}
else // charge mismatch
{
currentParticle.SetDefinitionAndUpdateE( aSigmaPlus );
incidentHasChanged = true;
nvefix = 2;
}
targetParticle.SetDefinitionAndUpdateE( aProton );
targetHasChanged = true;
}
else if( nm == np+1 )
{
targetParticle.SetDefinitionAndUpdateE( aProton );
targetHasChanged = true;
}
}
SetUpPions( np, nm, nz, vec, vecLen );
for( G4int i=0; i<vecLen && nvefix>0; ++i )
{
if( vec[i]->GetDefinition() == aPiMinus )
{
if( nvefix >= 1 )vec[i]->SetDefinitionAndUpdateE( aKaonMinus );
--nvefix;
}
}
return;
}
/* end of file */