Import Geant4 1.1.0 source tree
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@@ -5,8 +5,8 @@
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// based on the Program) you indicate your acceptance of this statement,
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// and all its terms.
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//
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// $Id: G4LEAntiOmegaMinusInelastic.cc,v 1.1.10.1 1999/12/07 20:52:21 gunter Exp $
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// GEANT4 tag $Name: geant4-01-00 $
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// $Id: G4LEAntiOmegaMinusInelastic.cc,v 1.1.10.1.2.2 1999/12/10 15:42:11 gunter Exp $
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// GEANT4 tag $Name: geant4-01-01 $
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//
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// Hadronic Process: AntiOmegaMinus Inelastic Process
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// J.L. Chuma, TRIUMF, 20-Feb-1997
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@@ -39,7 +39,7 @@
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G4cout << "kinetic energy = " << originalIncident->GetKineticEnergy()/MeV << "MeV, ";
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G4cout << "target material = " << targetMaterial->GetName() << ", ";
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G4cout << "target particle = " << originalTarget->GetDefinition()->GetParticleName()
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<< endl;
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<< G4endl;
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}
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//
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// Fermi motion and evaporation
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@@ -88,7 +88,7 @@
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vec.Initialize( 0 );
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const G4double cutOff = 0.1;
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const G4double anni = min( 1.3*currentParticle.GetTotalMomentum()/GeV, 0.4 );
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const G4double anni = G4std::min( 1.3*currentParticle.GetTotalMomentum()/GeV, 0.4 );
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if( (currentParticle.GetKineticEnergy()/MeV > cutOff) || (G4UniformRand() > anni) )
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Cascade( vec, vecLen,
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@@ -161,7 +161,7 @@
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counter = -1;
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for( np=0; np<(numSec/3); ++np )
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{
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for( nm=max(0,np-1); nm<=(np+1); ++nm )
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for( nm=G4std::max(0,np-1); nm<=(np+1); ++nm )
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{
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for( nz=0; nz<numSec/3; ++nz )
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{
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@@ -222,7 +222,7 @@
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counter = -1;
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for( np=0; np<numSec/3 && ran>=excs; ++np )
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{
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for( nm=max(0,np-1); nm<=(np+1) && ran>=excs; ++nm )
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for( nm=G4std::max(0,np-1); nm<=(np+1) && ran>=excs; ++nm )
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{
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for( nz=0; nz<numSec/3 && ran>=excs; ++nz )
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{
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@@ -231,7 +231,7 @@
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nt = np+nm+nz;
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if( nt>0 && nt<=numSec )
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{
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test = exp( min( expxu, max( expxl, -(pi/4.0)*(nt*nt)/(n*n) ) ) );
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test = exp( G4std::min( expxu, G4std::max( expxl, -(pi/4.0)*(nt*nt)/(n*n) ) ) );
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dum = (pi/anpn)*nt*protmul[counter]*protnorm[nt-1]/(2.0*n*n);
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if( fabs(dum) < 1.0 )
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{
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@@ -291,7 +291,7 @@
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nt = np+nm+nz;
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if( nt>0 && nt<=numSec )
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{
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test = exp( min( expxu, max( expxl, -(pi/4.0)*(nt*nt)/(n*n) ) ) );
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test = exp( G4std::min( expxu, G4std::max( expxl, -(pi/4.0)*(nt*nt)/(n*n) ) ) );
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dum = (pi/anpn)*nt*neutmul[counter]*neutnorm[nt-1]/(2.0*n*n);
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if( fabs(dum) < 1.0 )
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{
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