| 1 | //
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| 2 | // ********************************************************************
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| 3 | // * License and Disclaimer *
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| 4 | // * *
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| 5 | // * The Geant4 software is copyright of the Copyright Holders of *
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| 6 | // * the Geant4 Collaboration. It is provided under the terms and *
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| 7 | // * conditions of the Geant4 Software License, included in the file *
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| 8 | // * LICENSE and available at http://cern.ch/geant4/license . These *
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| 9 | // * include a list of copyright holders. *
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| 10 | // * *
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| 11 | // * Neither the authors of this software system, nor their employing *
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| 12 | // * institutes,nor the agencies providing financial support for this *
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| 13 | // * work make any representation or warranty, express or implied, *
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| 14 | // * regarding this software system or assume any liability for its *
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| 15 | // * use. Please see the license in the file LICENSE and URL above *
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| 16 | // * for the full disclaimer and the limitation of liability. *
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| 17 | // * *
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| 18 | // * This code implementation is the result of the scientific and *
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| 19 | // * technical work of the GEANT4 collaboration. *
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| 20 | // * By using, copying, modifying or distributing the software (or *
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| 21 | // * any work based on the software) you agree to acknowledge its *
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| 22 | // * use in resulting scientific publications, and indicate your *
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| 23 | // * acceptance of all terms of the Geant4 Software license. *
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| 24 | // ********************************************************************
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| 25 | //
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| 26 | // $Id: G4RPGReaction.cc,v 1.1 2007/07/18 21:04:21 dennis Exp $
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| 27 | // GEANT4 tag $Name: geant4-09-01-patch-02 $
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| 28 | //
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| 29 |
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| 30 | #include "G4RPGReaction.hh"
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| 31 | #include "Randomize.hh"
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| 32 | #include <iostream>
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| 33 |
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| 34 |
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| 35 | G4bool G4RPGReaction::
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| 36 | ReactionStage(const G4HadProjectile* /*originalIncident*/,
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| 37 | G4ReactionProduct& /*modifiedOriginal*/,
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| 38 | G4bool& /*incidentHasChanged*/,
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| 39 | const G4DynamicParticle* /*originalTarget*/,
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| 40 | G4ReactionProduct& /*targetParticle*/,
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| 41 | G4bool& /*targetHasChanged*/,
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| 42 | const G4Nucleus& /*targetNucleus*/,
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| 43 | G4ReactionProduct& /*currentParticle*/,
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| 44 | G4FastVector<G4ReactionProduct,256>& /*vec*/,
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| 45 | G4int& /*vecLen*/,
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| 46 | G4bool /*leadFlag*/,
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| 47 | G4ReactionProduct& /*leadingStrangeParticle*/)
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| 48 | {
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| 49 | G4cout << " G4RPGReactionStage must be overridden in a derived class "
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| 50 | << G4endl;
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| 51 | return false;
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| 52 | }
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| 53 |
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| 54 |
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| 55 | void G4RPGReaction::
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| 56 | AddBlackTrackParticles(const G4double epnb, // GeV
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| 57 | const G4int npnb,
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| 58 | const G4double edta, // GeV
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| 59 | const G4int ndta,
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| 60 | const G4double sprob,
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| 61 | const G4double kineticMinimum, // GeV
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| 62 | const G4double kineticFactor, // GeV
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| 63 | const G4ReactionProduct &modifiedOriginal,
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| 64 | G4int PinNucleus,
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| 65 | G4int NinNucleus,
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| 66 | const G4Nucleus &targetNucleus,
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| 67 | G4FastVector<G4ReactionProduct,256> &vec,
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| 68 | G4int &vecLen )
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| 69 | {
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| 70 | // derived from original FORTRAN code in GENXPT and TWOCLU by H. Fesefeldt
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| 71 | //
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| 72 | // npnb is number of proton/neutron black track particles
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| 73 | // ndta is the number of deuterons, tritons, and alphas produced
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| 74 | // epnb is the kinetic energy available for proton/neutron black track particles
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| 75 | // edta is the kinetic energy available for deuteron/triton/alpha particles
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| 76 | //
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| 77 |
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| 78 | G4ParticleDefinition *aProton = G4Proton::Proton();
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| 79 | G4ParticleDefinition *aNeutron = G4Neutron::Neutron();
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| 80 | G4ParticleDefinition *aDeuteron = G4Deuteron::Deuteron();
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| 81 | G4ParticleDefinition *aTriton = G4Triton::Triton();
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| 82 | G4ParticleDefinition *anAlpha = G4Alpha::Alpha();
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| 83 |
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| 84 | const G4double ekOriginal = modifiedOriginal.GetKineticEnergy()/MeV;
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| 85 | const G4double atomicWeight = targetNucleus.GetN();
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| 86 | const G4double atomicNumber = targetNucleus.GetZ();
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| 87 |
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| 88 | const G4double ika1 = 3.6;
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| 89 | const G4double ika2 = 35.56;
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| 90 | const G4double ika3 = 6.45;
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| 91 |
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| 92 | G4int i;
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| 93 | G4double pp;
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| 94 | G4double kinCreated = 0;
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| 95 | G4double cfa = 0.025*((atomicWeight-1.0)/120.0) * std::exp(-(atomicWeight-1.0)/120.0);
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| 96 |
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| 97 | // First add protons and neutrons to final state
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| 98 |
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| 99 | if (npnb > 0)
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| 100 | {
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| 101 | G4double backwardKinetic = 0.0;
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| 102 | G4int local_npnb = npnb;
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| 103 | for( i=0; i<npnb; ++i ) if( G4UniformRand() < sprob ) local_npnb--;
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| 104 | G4double local_epnb = epnb;
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| 105 | if (ndta == 0) local_epnb += edta; // Retrieve unused kinetic energy
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| 106 | G4double ekin = local_epnb/std::max(1,local_npnb);
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| 107 |
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| 108 | for( i=0; i<local_npnb; ++i )
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| 109 | {
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| 110 | G4ReactionProduct * p1 = new G4ReactionProduct();
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| 111 | if( backwardKinetic > local_epnb )
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| 112 | {
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| 113 | delete p1;
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| 114 | break;
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| 115 | }
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| 116 | G4double ran = G4UniformRand();
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| 117 | G4double kinetic = -ekin*std::log(ran) - cfa*(1.0+0.5*normal());
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| 118 | if( kinetic < 0.0 )kinetic = -0.010*std::log(ran);
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| 119 | backwardKinetic += kinetic;
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| 120 | if( backwardKinetic > local_epnb )
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| 121 | kinetic = std::max( kineticMinimum, local_epnb-(backwardKinetic-kinetic) );
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| 122 |
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| 123 | if (G4UniformRand() > (1.0-atomicNumber/atomicWeight)) {
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| 124 |
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| 125 | // Boil off a proton if there are any left, otherwise a neutron
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| 126 |
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| 127 | if (PinNucleus > 0) {
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| 128 | p1->SetDefinition( aProton );
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| 129 | PinNucleus--;
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| 130 | } else if (NinNucleus > 0) {
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| 131 | p1->SetDefinition( aNeutron );
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| 132 | NinNucleus--;
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| 133 | } else {
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| 134 | delete p1;
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| 135 | break; // no nucleons left in nucleus
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| 136 | }
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| 137 | } else {
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| 138 |
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| 139 | // Boil off a neutron if there are any left, otherwise a proton
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| 140 |
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| 141 | if (NinNucleus > 0) {
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| 142 | p1->SetDefinition( aNeutron );
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| 143 | NinNucleus--;
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| 144 | } else if (PinNucleus > 0) {
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| 145 | p1->SetDefinition( aProton );
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| 146 | PinNucleus--;
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| 147 | } else {
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| 148 | delete p1;
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| 149 | break; // no nucleons left in nucleus
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| 150 | }
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| 151 | }
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| 152 |
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| 153 | vec.SetElement( vecLen, p1 );
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| 154 | G4double cost = G4UniformRand() * 2.0 - 1.0;
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| 155 | G4double sint = std::sqrt(std::fabs(1.0-cost*cost));
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| 156 | G4double phi = twopi * G4UniformRand();
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| 157 | vec[vecLen]->SetNewlyAdded( true );
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| 158 | vec[vecLen]->SetKineticEnergy( kinetic*GeV );
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| 159 | kinCreated+=kinetic;
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| 160 | pp = vec[vecLen]->GetTotalMomentum()/MeV;
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| 161 | vec[vecLen]->SetMomentum( pp*sint*std::sin(phi)*MeV,
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| 162 | pp*sint*std::cos(phi)*MeV,
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| 163 | pp*cost*MeV );
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| 164 | vecLen++;
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| 165 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
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| 166 | }
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| 167 |
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| 168 | if (NinNucleus > 0) {
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| 169 | if( (atomicWeight >= 10.0) && (ekOriginal <= 2.0*GeV) )
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| 170 | {
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| 171 | G4double ekw = ekOriginal/GeV;
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| 172 | G4int ika, kk = 0;
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| 173 | if( ekw > 1.0 )ekw *= ekw;
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| 174 | ekw = std::max( 0.1, ekw );
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| 175 | ika = G4int(ika1*std::exp((atomicNumber*atomicNumber/
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| 176 | atomicWeight-ika2)/ika3)/ekw);
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| 177 | if( ika > 0 )
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| 178 | {
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| 179 | for( i=(vecLen-1); i>=0; --i )
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| 180 | {
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| 181 | if( (vec[i]->GetDefinition() == aProton) && vec[i]->GetNewlyAdded() )
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| 182 | {
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| 183 | vec[i]->SetDefinitionAndUpdateE( aNeutron ); // modified 22-Oct-97
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| 184 | PinNucleus++;
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| 185 | NinNucleus--;
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| 186 | if( ++kk > ika )break;
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| 187 | }
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| 188 | }
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| 189 | }
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| 190 | }
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| 191 | } // if (NinNucleus >0)
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| 192 | } // if (npnb > 0)
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| 193 |
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| 194 | // Next try to add deuterons, tritons and alphas to final state
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| 195 |
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| 196 | if (ndta > 0)
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| 197 | {
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| 198 | G4double backwardKinetic = 0.0;
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| 199 | G4int local_ndta=ndta;
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| 200 | // DHW for( i=0; i<ndta; ++i )if( G4UniformRand() < sprob )local_ndta--;
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| 201 | G4double local_edta = edta;
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| 202 | if (npnb == 0) local_edta += epnb; // Retrieve unused kinetic energy
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| 203 | G4double ekin = local_edta/std::max(1,local_ndta);
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| 204 |
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| 205 | for( i=0; i<local_ndta; ++i )
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| 206 | {
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| 207 | G4ReactionProduct *p2 = new G4ReactionProduct();
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| 208 | if( backwardKinetic > local_edta )
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| 209 | {
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| 210 | delete p2;
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| 211 | break;
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| 212 | }
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| 213 | G4double ran = G4UniformRand();
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| 214 | G4double kinetic = -ekin*std::log(ran)-cfa*(1.+0.5*normal());
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| 215 | if( kinetic < 0.0 )kinetic = kineticFactor*std::log(ran);
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| 216 | backwardKinetic += kinetic;
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| 217 | if( backwardKinetic > local_edta )kinetic = local_edta-(backwardKinetic-kinetic);
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| 218 | if( kinetic < 0.0 )kinetic = kineticMinimum;
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| 219 | G4double cost = 2.0*G4UniformRand() - 1.0;
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| 220 | G4double sint = std::sqrt(std::max(0.0,(1.0-cost*cost)));
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| 221 | G4double phi = twopi*G4UniformRand();
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| 222 | ran = G4UniformRand();
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| 223 | if (ran < 0.60) {
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| 224 | if (PinNucleus > 0 && NinNucleus > 0) {
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| 225 | p2->SetDefinition( aDeuteron );
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| 226 | PinNucleus--;
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| 227 | NinNucleus--;
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| 228 | } else if (NinNucleus > 0) {
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| 229 | p2->SetDefinition( aNeutron );
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| 230 | NinNucleus--;
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| 231 | } else if (PinNucleus > 0) {
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| 232 | p2->SetDefinition( aProton );
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| 233 | PinNucleus--;
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| 234 | } else {
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| 235 | delete p2;
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| 236 | break;
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| 237 | }
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| 238 | } else if (ran < 0.90) {
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| 239 | if (PinNucleus > 0 && NinNucleus > 1) {
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| 240 | p2->SetDefinition( aTriton );
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| 241 | PinNucleus--;
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| 242 | NinNucleus -= 2;
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| 243 | } else if (PinNucleus > 0 && NinNucleus > 0) {
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| 244 | p2->SetDefinition( aDeuteron );
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| 245 | PinNucleus--;
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| 246 | NinNucleus--;
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| 247 | } else if (NinNucleus > 0) {
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| 248 | p2->SetDefinition( aNeutron );
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| 249 | NinNucleus--;
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| 250 | } else if (PinNucleus > 0) {
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| 251 | p2->SetDefinition( aProton );
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| 252 | PinNucleus--;
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| 253 | } else {
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| 254 | delete p2;
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| 255 | break;
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| 256 | }
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| 257 | } else {
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| 258 | if (PinNucleus > 1 && NinNucleus > 1) {
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| 259 | p2->SetDefinition( anAlpha );
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| 260 | PinNucleus -= 2;
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| 261 | NinNucleus -= 2;
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| 262 | } else if (PinNucleus > 0 && NinNucleus > 1) {
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| 263 | p2->SetDefinition( aTriton );
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| 264 | PinNucleus--;
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| 265 | NinNucleus -= 2;
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| 266 | } else if (PinNucleus > 0 && NinNucleus > 0) {
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| 267 | p2->SetDefinition( aDeuteron );
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| 268 | PinNucleus--;
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| 269 | NinNucleus--;
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| 270 | } else if (NinNucleus > 0) {
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| 271 | p2->SetDefinition( aNeutron );
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| 272 | NinNucleus--;
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| 273 | } else if (PinNucleus > 0) {
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| 274 | p2->SetDefinition( aProton );
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| 275 | PinNucleus--;
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| 276 | } else {
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| 277 | delete p2;
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| 278 | break;
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| 279 | }
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| 280 | }
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| 281 |
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| 282 | vec.SetElement( vecLen, p2 );
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| 283 | vec[vecLen]->SetNewlyAdded( true );
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| 284 | vec[vecLen]->SetKineticEnergy( kinetic*GeV );
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| 285 | kinCreated+=kinetic;
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| 286 | pp = vec[vecLen]->GetTotalMomentum()/MeV;
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| 287 | vec[vecLen++]->SetMomentum( pp*sint*std::sin(phi)*MeV,
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| 288 | pp*sint*std::cos(phi)*MeV,
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| 289 | pp*cost*MeV );
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| 290 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
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| 291 | }
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| 292 | } // if (ndta > 0)
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| 293 |
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| 294 | // G4double delta = epnb+edta - kinCreated;
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| 295 | }
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| 296 |
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| 297 |
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| 298 | G4double G4RPGReaction::GenerateNBodyEvent(
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| 299 | const G4double totalEnergy, // MeV
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| 300 | const G4bool constantCrossSection,
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| 301 | G4FastVector<G4ReactionProduct,256> &vec,
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| 302 | G4int &vecLen )
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| 303 | {
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| 304 | G4int i;
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| 305 | const G4double expxu = 82.; // upper bound for arg. of exp
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| 306 | const G4double expxl = -expxu; // lower bound for arg. of exp
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| 307 | if( vecLen < 2 )
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| 308 | {
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| 309 | G4cerr << "*** Error in G4RPGReaction::GenerateNBodyEvent" << G4endl;
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| 310 | G4cerr << " number of particles < 2" << G4endl;
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| 311 | G4cerr << "totalEnergy = " << totalEnergy << "MeV, vecLen = " << vecLen << G4endl;
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| 312 | return -1.0;
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| 313 | }
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| 314 | G4double mass[18]; // mass of each particle
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| 315 | G4double energy[18]; // total energy of each particle
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| 316 | G4double pcm[3][18]; // pcm is an array with 3 rows and vecLen columns
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| 317 |
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| 318 | G4double totalMass = 0.0;
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| 319 | G4double extraMass = 0;
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| 320 | G4double sm[18];
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| 321 |
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| 322 | for( i=0; i<vecLen; ++i )
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| 323 | {
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| 324 | mass[i] = vec[i]->GetMass()/GeV;
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| 325 | if(vec[i]->GetSide() == -2) extraMass+=vec[i]->GetMass()/GeV;
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| 326 | vec[i]->SetMomentum( 0.0, 0.0, 0.0 );
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| 327 | pcm[0][i] = 0.0; // x-momentum of i-th particle
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| 328 | pcm[1][i] = 0.0; // y-momentum of i-th particle
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| 329 | pcm[2][i] = 0.0; // z-momentum of i-th particle
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| 330 | energy[i] = mass[i]; // total energy of i-th particle
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| 331 | totalMass += mass[i];
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| 332 | sm[i] = totalMass;
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| 333 | }
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| 334 | G4double totalE = totalEnergy/GeV;
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| 335 | if( totalMass > totalE )
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| 336 | {
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| 337 | //G4cerr << "*** Error in G4RPGReaction::GenerateNBodyEvent" << G4endl;
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| 338 | //G4cerr << " total mass (" << totalMass*GeV << "MeV) > total energy ("
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| 339 | // << totalEnergy << "MeV)" << G4endl;
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| 340 | totalE = totalMass;
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| 341 | return -1.0;
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| 342 | }
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| 343 | G4double kineticEnergy = totalE - totalMass;
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| 344 | G4double emm[18];
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| 345 | //G4double *emm = new G4double [vecLen];
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| 346 | emm[0] = mass[0];
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| 347 | emm[vecLen-1] = totalE;
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| 348 | if( vecLen > 2 ) // the random numbers are sorted
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| 349 | {
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| 350 | G4double ran[18];
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| 351 | for( i=0; i<vecLen; ++i )ran[i] = G4UniformRand();
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| 352 | for( i=0; i<vecLen-2; ++i )
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| 353 | {
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| 354 | for( G4int j=vecLen-2; j>i; --j )
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| 355 | {
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| 356 | if( ran[i] > ran[j] )
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| 357 | {
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| 358 | G4double temp = ran[i];
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| 359 | ran[i] = ran[j];
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| 360 | ran[j] = temp;
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| 361 | }
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| 362 | }
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| 363 | }
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| 364 | for( i=1; i<vecLen-1; ++i )emm[i] = ran[i-1]*kineticEnergy + sm[i];
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| 365 | }
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| 366 | // Weight is the sum of logarithms of terms instead of the product of terms
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| 367 | G4bool lzero = true;
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| 368 | G4double wtmax = 0.0;
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| 369 | if( constantCrossSection ) // this is KGENEV=1 in PHASP
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| 370 | {
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| 371 | G4double emmax = kineticEnergy + mass[0];
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| 372 | G4double emmin = 0.0;
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| 373 | for( i=1; i<vecLen; ++i )
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| 374 | {
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|---|
| 375 | emmin += mass[i-1];
|
|---|
| 376 | emmax += mass[i];
|
|---|
| 377 | G4double wtfc = 0.0;
|
|---|
| 378 | if( emmax*emmax > 0.0 )
|
|---|
| 379 | {
|
|---|
| 380 | G4double arg = emmax*emmax
|
|---|
| 381 | + (emmin*emmin-mass[i]*mass[i])*(emmin*emmin-mass[i]*mass[i])/(emmax*emmax)
|
|---|
| 382 | - 2.0*(emmin*emmin+mass[i]*mass[i]);
|
|---|
| 383 | if( arg > 0.0 )wtfc = 0.5*std::sqrt( arg );
|
|---|
| 384 | }
|
|---|
| 385 | if( wtfc == 0.0 )
|
|---|
| 386 | {
|
|---|
| 387 | lzero = false;
|
|---|
| 388 | break;
|
|---|
| 389 | }
|
|---|
| 390 | wtmax += std::log( wtfc );
|
|---|
| 391 | }
|
|---|
| 392 | if( lzero )
|
|---|
| 393 | wtmax = -wtmax;
|
|---|
| 394 | else
|
|---|
| 395 | wtmax = expxu;
|
|---|
| 396 | }
|
|---|
| 397 | else
|
|---|
| 398 | {
|
|---|
| 399 | // ffq(n) = pi*(2*pi)^(n-2)/(n-2)!
|
|---|
| 400 | const G4double ffq[18] = { 0., 3.141592, 19.73921, 62.01255, 129.8788, 204.0131,
|
|---|
| 401 | 256.3704, 268.4705, 240.9780, 189.2637,
|
|---|
| 402 | 132.1308, 83.0202, 47.4210, 24.8295,
|
|---|
| 403 | 12.0006, 5.3858, 2.2560, 0.8859 };
|
|---|
| 404 | wtmax = std::log( std::pow( kineticEnergy, vecLen-2 ) * ffq[vecLen-1] / totalE );
|
|---|
| 405 | }
|
|---|
| 406 | lzero = true;
|
|---|
| 407 | G4double pd[50];
|
|---|
| 408 | //G4double *pd = new G4double [vecLen-1];
|
|---|
| 409 | for( i=0; i<vecLen-1; ++i )
|
|---|
| 410 | {
|
|---|
| 411 | pd[i] = 0.0;
|
|---|
| 412 | if( emm[i+1]*emm[i+1] > 0.0 )
|
|---|
| 413 | {
|
|---|
| 414 | G4double arg = emm[i+1]*emm[i+1]
|
|---|
| 415 | + (emm[i]*emm[i]-mass[i+1]*mass[i+1])*(emm[i]*emm[i]-mass[i+1]*mass[i+1])
|
|---|
| 416 | /(emm[i+1]*emm[i+1])
|
|---|
| 417 | - 2.0*(emm[i]*emm[i]+mass[i+1]*mass[i+1]);
|
|---|
| 418 | if( arg > 0.0 )pd[i] = 0.5*std::sqrt( arg );
|
|---|
| 419 | }
|
|---|
| 420 | if( pd[i] <= 0.0 ) // changed from == on 02 April 98
|
|---|
| 421 | lzero = false;
|
|---|
| 422 | else
|
|---|
| 423 | wtmax += std::log( pd[i] );
|
|---|
| 424 | }
|
|---|
| 425 | G4double weight = 0.0; // weight is returned by GenerateNBodyEvent
|
|---|
| 426 | if( lzero )weight = std::exp( std::max(std::min(wtmax,expxu),expxl) );
|
|---|
| 427 |
|
|---|
| 428 | G4double bang, cb, sb, s0, s1, s2, c, s, esys, a, b, gama, beta;
|
|---|
| 429 | pcm[0][0] = 0.0;
|
|---|
| 430 | pcm[1][0] = pd[0];
|
|---|
| 431 | pcm[2][0] = 0.0;
|
|---|
| 432 | for( i=1; i<vecLen; ++i )
|
|---|
| 433 | {
|
|---|
| 434 | pcm[0][i] = 0.0;
|
|---|
| 435 | pcm[1][i] = -pd[i-1];
|
|---|
| 436 | pcm[2][i] = 0.0;
|
|---|
| 437 | bang = twopi*G4UniformRand();
|
|---|
| 438 | cb = std::cos(bang);
|
|---|
| 439 | sb = std::sin(bang);
|
|---|
| 440 | c = 2.0*G4UniformRand() - 1.0;
|
|---|
| 441 | s = std::sqrt( std::fabs( 1.0-c*c ) );
|
|---|
| 442 | if( i < vecLen-1 )
|
|---|
| 443 | {
|
|---|
| 444 | esys = std::sqrt(pd[i]*pd[i] + emm[i]*emm[i]);
|
|---|
| 445 | beta = pd[i]/esys;
|
|---|
| 446 | gama = esys/emm[i];
|
|---|
| 447 | for( G4int j=0; j<=i; ++j )
|
|---|
| 448 | {
|
|---|
| 449 | s0 = pcm[0][j];
|
|---|
| 450 | s1 = pcm[1][j];
|
|---|
| 451 | s2 = pcm[2][j];
|
|---|
| 452 | energy[j] = std::sqrt( s0*s0 + s1*s1 + s2*s2 + mass[j]*mass[j] );
|
|---|
| 453 | a = s0*c - s1*s; // rotation
|
|---|
| 454 | pcm[1][j] = s0*s + s1*c;
|
|---|
| 455 | b = pcm[2][j];
|
|---|
| 456 | pcm[0][j] = a*cb - b*sb;
|
|---|
| 457 | pcm[2][j] = a*sb + b*cb;
|
|---|
| 458 | pcm[1][j] = gama*(pcm[1][j] + beta*energy[j]);
|
|---|
| 459 | }
|
|---|
| 460 | }
|
|---|
| 461 | else
|
|---|
| 462 | {
|
|---|
| 463 | for( G4int j=0; j<=i; ++j )
|
|---|
| 464 | {
|
|---|
| 465 | s0 = pcm[0][j];
|
|---|
| 466 | s1 = pcm[1][j];
|
|---|
| 467 | s2 = pcm[2][j];
|
|---|
| 468 | energy[j] = std::sqrt( s0*s0 + s1*s1 + s2*s2 + mass[j]*mass[j] );
|
|---|
| 469 | a = s0*c - s1*s; // rotation
|
|---|
| 470 | pcm[1][j] = s0*s + s1*c;
|
|---|
| 471 | b = pcm[2][j];
|
|---|
| 472 | pcm[0][j] = a*cb - b*sb;
|
|---|
| 473 | pcm[2][j] = a*sb + b*cb;
|
|---|
| 474 | }
|
|---|
| 475 | }
|
|---|
| 476 | }
|
|---|
| 477 | for( i=0; i<vecLen; ++i )
|
|---|
| 478 | {
|
|---|
| 479 | vec[i]->SetMomentum( pcm[0][i]*GeV, pcm[1][i]*GeV, pcm[2][i]*GeV );
|
|---|
| 480 | vec[i]->SetTotalEnergy( energy[i]*GeV );
|
|---|
| 481 | }
|
|---|
| 482 |
|
|---|
| 483 | // DEBUGGING --> DumpFrames::DumpFrame(vec, vecLen);
|
|---|
| 484 | return weight;
|
|---|
| 485 | }
|
|---|
| 486 |
|
|---|
| 487 | G4double G4RPGReaction::normal()
|
|---|
| 488 | {
|
|---|
| 489 | G4double ran = -6.0;
|
|---|
| 490 | for( G4int i=0; i<12; ++i )ran += G4UniformRand();
|
|---|
| 491 | return ran;
|
|---|
| 492 | }
|
|---|
| 493 |
|
|---|
| 494 |
|
|---|
| 495 | /*
|
|---|
| 496 | G4int G4RPGReaction::Poisson( G4double x )
|
|---|
| 497 | {
|
|---|
| 498 | G4int iran;
|
|---|
| 499 | G4double ran;
|
|---|
| 500 |
|
|---|
| 501 | if( x > 9.9 ) // use normal distribution with sigma^2 = <x>
|
|---|
| 502 | iran = static_cast<G4int>(std::max( 0.0, x+normal()*std::sqrt(x) ) );
|
|---|
| 503 | else {
|
|---|
| 504 | G4int mm = G4int(5.0*x);
|
|---|
| 505 | if( mm <= 0 ) // for very small x try iran=1,2,3
|
|---|
| 506 | {
|
|---|
| 507 | G4double p1 = x*std::exp(-x);
|
|---|
| 508 | G4double p2 = x*p1/2.0;
|
|---|
| 509 | G4double p3 = x*p2/3.0;
|
|---|
| 510 | ran = G4UniformRand();
|
|---|
| 511 | if( ran < p3 )
|
|---|
| 512 | iran = 3;
|
|---|
| 513 | else if( ran < p2 ) // this is original Geisha, it should be ran < p2+p3
|
|---|
| 514 | iran = 2;
|
|---|
| 515 | else if( ran < p1 ) // should be ran < p1+p2+p3
|
|---|
| 516 | iran = 1;
|
|---|
| 517 | else
|
|---|
| 518 | iran = 0;
|
|---|
| 519 | }
|
|---|
| 520 | else
|
|---|
| 521 | {
|
|---|
| 522 | iran = 0;
|
|---|
| 523 | G4double r = std::exp(-x);
|
|---|
| 524 | ran = G4UniformRand();
|
|---|
| 525 | if( ran > r )
|
|---|
| 526 | {
|
|---|
| 527 | G4double rrr;
|
|---|
| 528 | G4double rr = r;
|
|---|
| 529 | for( G4int i=1; i<=mm; ++i )
|
|---|
| 530 | {
|
|---|
| 531 | iran++;
|
|---|
| 532 | if( i > 5 ) // Stirling's formula for large numbers
|
|---|
| 533 | rrr = std::exp(i*std::log(x)-(i+0.5)*std::log((G4double)i)+i-0.9189385);
|
|---|
| 534 | else
|
|---|
| 535 | rrr = std::pow(x,i)/Factorial(i);
|
|---|
| 536 | rr += r*rrr;
|
|---|
| 537 | if( ran <= rr )break;
|
|---|
| 538 | }
|
|---|
| 539 | }
|
|---|
| 540 | }
|
|---|
| 541 | }
|
|---|
| 542 | return iran;
|
|---|
| 543 | }
|
|---|
| 544 | */
|
|---|
| 545 |
|
|---|
| 546 | // G4int G4RPGReaction::Factorial( G4int n )
|
|---|
| 547 | // {
|
|---|
| 548 | // G4int m = std::min(n,10);
|
|---|
| 549 | // G4int result = 1;
|
|---|
| 550 | // if( m <= 1 )return result;
|
|---|
| 551 | // for( G4int i=2; i<=m; ++i )result *= i;
|
|---|
| 552 | // return result;
|
|---|
| 553 | // }
|
|---|
| 554 |
|
|---|
| 555 |
|
|---|
| 556 | void G4RPGReaction::Defs1(
|
|---|
| 557 | const G4ReactionProduct &modifiedOriginal,
|
|---|
| 558 | G4ReactionProduct ¤tParticle,
|
|---|
| 559 | G4ReactionProduct &targetParticle,
|
|---|
| 560 | G4FastVector<G4ReactionProduct,256> &vec,
|
|---|
| 561 | G4int &vecLen )
|
|---|
| 562 | {
|
|---|
| 563 | // Rotate final state particle momenta by initial particle direction
|
|---|
| 564 |
|
|---|
| 565 | const G4double pjx = modifiedOriginal.GetMomentum().x()/MeV;
|
|---|
| 566 | const G4double pjy = modifiedOriginal.GetMomentum().y()/MeV;
|
|---|
| 567 | const G4double pjz = modifiedOriginal.GetMomentum().z()/MeV;
|
|---|
| 568 | const G4double p = modifiedOriginal.GetMomentum().mag()/MeV;
|
|---|
| 569 | if( pjx*pjx+pjy*pjy > 0.0 )
|
|---|
| 570 | {
|
|---|
| 571 | G4double cost, sint, ph, cosp, sinp, pix, piy, piz;
|
|---|
| 572 | cost = pjz/p;
|
|---|
| 573 | sint = std::sqrt(std::abs((1.0-cost)*(1.0+cost)));
|
|---|
| 574 | if( pjy < 0.0 )
|
|---|
| 575 | ph = 3*halfpi;
|
|---|
| 576 | else
|
|---|
| 577 | ph = halfpi;
|
|---|
| 578 | if( std::abs( pjx ) > 0.001*MeV )ph = std::atan2(pjy,pjx);
|
|---|
| 579 | cosp = std::cos(ph);
|
|---|
| 580 | sinp = std::sin(ph);
|
|---|
| 581 | pix = currentParticle.GetMomentum().x()/MeV;
|
|---|
| 582 | piy = currentParticle.GetMomentum().y()/MeV;
|
|---|
| 583 | piz = currentParticle.GetMomentum().z()/MeV;
|
|---|
| 584 | currentParticle.SetMomentum((cost*cosp*pix - sinp*piy + sint*cosp*piz)*MeV,
|
|---|
| 585 | (cost*sinp*pix + cosp*piy + sint*sinp*piz)*MeV,
|
|---|
| 586 | (-sint*pix + cost*piz)*MeV);
|
|---|
| 587 | pix = targetParticle.GetMomentum().x()/MeV;
|
|---|
| 588 | piy = targetParticle.GetMomentum().y()/MeV;
|
|---|
| 589 | piz = targetParticle.GetMomentum().z()/MeV;
|
|---|
| 590 | targetParticle.SetMomentum((cost*cosp*pix - sinp*piy + sint*cosp*piz)*MeV,
|
|---|
| 591 | (cost*sinp*pix + cosp*piy + sint*sinp*piz)*MeV,
|
|---|
| 592 | (-sint*pix + cost*piz)*MeV);
|
|---|
| 593 | for( G4int i=0; i<vecLen; ++i )
|
|---|
| 594 | {
|
|---|
| 595 | pix = vec[i]->GetMomentum().x()/MeV;
|
|---|
| 596 | piy = vec[i]->GetMomentum().y()/MeV;
|
|---|
| 597 | piz = vec[i]->GetMomentum().z()/MeV;
|
|---|
| 598 | vec[i]->SetMomentum((cost*cosp*pix - sinp*piy + sint*cosp*piz)*MeV,
|
|---|
| 599 | (cost*sinp*pix + cosp*piy + sint*sinp*piz)*MeV,
|
|---|
| 600 | (-sint*pix + cost*piz)*MeV);
|
|---|
| 601 | }
|
|---|
| 602 | }
|
|---|
| 603 | else
|
|---|
| 604 | {
|
|---|
| 605 | if( pjz < 0.0 )
|
|---|
| 606 | {
|
|---|
| 607 | currentParticle.SetMomentum( -currentParticle.GetMomentum().z() );
|
|---|
| 608 | targetParticle.SetMomentum( -targetParticle.GetMomentum().z() );
|
|---|
| 609 | for( G4int i=0; i<vecLen; ++i )
|
|---|
| 610 | vec[i]->SetMomentum( -vec[i]->GetMomentum().z() );
|
|---|
| 611 | }
|
|---|
| 612 | }
|
|---|
| 613 | }
|
|---|
| 614 |
|
|---|
| 615 | void G4RPGReaction::Rotate(
|
|---|
| 616 | const G4double numberofFinalStateNucleons,
|
|---|
| 617 | const G4ThreeVector &temp,
|
|---|
| 618 | const G4ReactionProduct &modifiedOriginal, // Fermi motion & evap. effect included
|
|---|
| 619 | const G4HadProjectile *originalIncident, // original incident particle
|
|---|
| 620 | const G4Nucleus &targetNucleus,
|
|---|
| 621 | G4ReactionProduct ¤tParticle,
|
|---|
| 622 | G4ReactionProduct &targetParticle,
|
|---|
| 623 | G4FastVector<G4ReactionProduct,256> &vec,
|
|---|
| 624 | G4int &vecLen )
|
|---|
| 625 | {
|
|---|
| 626 | // derived from original FORTRAN code in GENXPT and TWOCLU by H. Fesefeldt
|
|---|
| 627 | //
|
|---|
| 628 | // Rotate in direction of z-axis, this does disturb in some way our
|
|---|
| 629 | // inclusive distributions, but it is necessary for momentum conservation
|
|---|
| 630 | //
|
|---|
| 631 | const G4double atomicWeight = targetNucleus.GetN();
|
|---|
| 632 | const G4double logWeight = std::log(atomicWeight);
|
|---|
| 633 |
|
|---|
| 634 | G4ParticleDefinition *aPiMinus = G4PionMinus::PionMinus();
|
|---|
| 635 | G4ParticleDefinition *aPiPlus = G4PionPlus::PionPlus();
|
|---|
| 636 | G4ParticleDefinition *aPiZero = G4PionZero::PionZero();
|
|---|
| 637 |
|
|---|
| 638 | G4int i;
|
|---|
| 639 | G4ThreeVector pseudoParticle[4];
|
|---|
| 640 | for( i=0; i<4; ++i )pseudoParticle[i].set(0,0,0);
|
|---|
| 641 | pseudoParticle[0] = currentParticle.GetMomentum()
|
|---|
| 642 | + targetParticle.GetMomentum();
|
|---|
| 643 | for( i=0; i<vecLen; ++i )
|
|---|
| 644 | pseudoParticle[0] = pseudoParticle[0] + (vec[i]->GetMomentum());
|
|---|
| 645 | //
|
|---|
| 646 | // Some smearing in transverse direction from Fermi motion
|
|---|
| 647 | //
|
|---|
| 648 | G4float pp, pp1;
|
|---|
| 649 | G4double alekw, p;
|
|---|
| 650 | G4double r1, r2, a1, ran1, ran2, xxh, exh, pxTemp, pyTemp, pzTemp;
|
|---|
| 651 |
|
|---|
| 652 | r1 = twopi*G4UniformRand();
|
|---|
| 653 | r2 = G4UniformRand();
|
|---|
| 654 | a1 = std::sqrt(-2.0*std::log(r2));
|
|---|
| 655 | ran1 = a1*std::sin(r1)*0.020*numberofFinalStateNucleons*GeV;
|
|---|
| 656 | ran2 = a1*std::cos(r1)*0.020*numberofFinalStateNucleons*GeV;
|
|---|
| 657 | G4ThreeVector fermi(ran1, ran2, 0);
|
|---|
| 658 |
|
|---|
| 659 | pseudoParticle[0] = pseudoParticle[0]+fermi; // all particles + fermi
|
|---|
| 660 | pseudoParticle[2] = temp; // original in cms system
|
|---|
| 661 | pseudoParticle[3] = pseudoParticle[0];
|
|---|
| 662 |
|
|---|
| 663 | pseudoParticle[1] = pseudoParticle[2].cross(pseudoParticle[3]);
|
|---|
| 664 | G4double rotation = 2.*pi*G4UniformRand();
|
|---|
| 665 | pseudoParticle[1] = pseudoParticle[1].rotate(rotation, pseudoParticle[3]);
|
|---|
| 666 | pseudoParticle[2] = pseudoParticle[3].cross(pseudoParticle[1]);
|
|---|
| 667 | for(G4int ii=1; ii<=3; ii++)
|
|---|
| 668 | {
|
|---|
| 669 | p = pseudoParticle[ii].mag();
|
|---|
| 670 | if( p == 0.0 )
|
|---|
| 671 | pseudoParticle[ii]= G4ThreeVector( 0.0, 0.0, 0.0 );
|
|---|
| 672 | else
|
|---|
| 673 | pseudoParticle[ii]= pseudoParticle[ii] * (1./p);
|
|---|
| 674 | }
|
|---|
| 675 |
|
|---|
| 676 | pxTemp = pseudoParticle[1].dot(currentParticle.GetMomentum());
|
|---|
| 677 | pyTemp = pseudoParticle[2].dot(currentParticle.GetMomentum());
|
|---|
| 678 | pzTemp = pseudoParticle[3].dot(currentParticle.GetMomentum());
|
|---|
| 679 | currentParticle.SetMomentum( pxTemp, pyTemp, pzTemp );
|
|---|
| 680 |
|
|---|
| 681 | pxTemp = pseudoParticle[1].dot(targetParticle.GetMomentum());
|
|---|
| 682 | pyTemp = pseudoParticle[2].dot(targetParticle.GetMomentum());
|
|---|
| 683 | pzTemp = pseudoParticle[3].dot(targetParticle.GetMomentum());
|
|---|
| 684 | targetParticle.SetMomentum( pxTemp, pyTemp, pzTemp );
|
|---|
| 685 |
|
|---|
| 686 | for( i=0; i<vecLen; ++i )
|
|---|
| 687 | {
|
|---|
| 688 | pxTemp = pseudoParticle[1].dot(vec[i]->GetMomentum());
|
|---|
| 689 | pyTemp = pseudoParticle[2].dot(vec[i]->GetMomentum());
|
|---|
| 690 | pzTemp = pseudoParticle[3].dot(vec[i]->GetMomentum());
|
|---|
| 691 | vec[i]->SetMomentum( pxTemp, pyTemp, pzTemp );
|
|---|
| 692 | }
|
|---|
| 693 | //
|
|---|
| 694 | // Rotate in direction of primary particle, subtract binding energies
|
|---|
| 695 | // and make some further corrections if required
|
|---|
| 696 | //
|
|---|
| 697 | Defs1( modifiedOriginal, currentParticle, targetParticle, vec, vecLen );
|
|---|
| 698 | G4double ekin;
|
|---|
| 699 | G4double dekin = 0.0;
|
|---|
| 700 | G4double ek1 = 0.0;
|
|---|
| 701 | G4int npions = 0;
|
|---|
| 702 | if( atomicWeight >= 1.5 ) // self-absorption in heavy molecules
|
|---|
| 703 | {
|
|---|
| 704 | // corrections for single particle spectra (shower particles)
|
|---|
| 705 | //
|
|---|
| 706 | const G4double alem[] = { 1.40, 2.30, 2.70, 3.00, 3.40, 4.60, 7.00 };
|
|---|
| 707 | const G4double val0[] = { 0.00, 0.40, 0.48, 0.51, 0.54, 0.60, 0.65 };
|
|---|
| 708 | alekw = std::log( originalIncident->GetKineticEnergy()/GeV );
|
|---|
| 709 | exh = 1.0;
|
|---|
| 710 | if( alekw > alem[0] ) // get energy bin
|
|---|
| 711 | {
|
|---|
| 712 | exh = val0[6];
|
|---|
| 713 | for( G4int j=1; j<7; ++j )
|
|---|
| 714 | {
|
|---|
| 715 | if( alekw < alem[j] ) // use linear interpolation/extrapolation
|
|---|
| 716 | {
|
|---|
| 717 | G4double rcnve = (val0[j] - val0[j-1]) / (alem[j] - alem[j-1]);
|
|---|
| 718 | exh = rcnve * alekw + val0[j-1] - rcnve * alem[j-1];
|
|---|
| 719 | break;
|
|---|
| 720 | }
|
|---|
| 721 | }
|
|---|
| 722 | exh = 1.0 - exh;
|
|---|
| 723 | }
|
|---|
| 724 | const G4double cfa = 0.025*((atomicWeight-1.)/120.)*std::exp(-(atomicWeight-1.)/120.);
|
|---|
| 725 | ekin = currentParticle.GetKineticEnergy()/GeV - cfa*(1+normal()/2.0);
|
|---|
| 726 | ekin = std::max( 1.0e-6, ekin );
|
|---|
| 727 | xxh = 1.0;
|
|---|
| 728 | if( (modifiedOriginal.GetDefinition() == aPiPlus ||
|
|---|
| 729 | modifiedOriginal.GetDefinition() == aPiMinus) &&
|
|---|
| 730 | currentParticle.GetDefinition() == aPiZero &&
|
|---|
| 731 | G4UniformRand() <= logWeight) xxh = exh;
|
|---|
| 732 | dekin += ekin*(1.0-xxh);
|
|---|
| 733 | ekin *= xxh;
|
|---|
| 734 | if (currentParticle.GetDefinition()->GetParticleSubType() == "pi") {
|
|---|
| 735 | ++npions;
|
|---|
| 736 | ek1 += ekin;
|
|---|
| 737 | }
|
|---|
| 738 | currentParticle.SetKineticEnergy( ekin*GeV );
|
|---|
| 739 | pp = currentParticle.GetTotalMomentum()/MeV;
|
|---|
| 740 | pp1 = currentParticle.GetMomentum().mag()/MeV;
|
|---|
| 741 | if( pp1 < 0.001*MeV )
|
|---|
| 742 | {
|
|---|
| 743 | G4double costheta = 2.*G4UniformRand() - 1.;
|
|---|
| 744 | G4double sintheta = std::sqrt(1. - costheta*costheta);
|
|---|
| 745 | G4double phi = twopi*G4UniformRand();
|
|---|
| 746 | currentParticle.SetMomentum( pp*sintheta*std::cos(phi)*MeV,
|
|---|
| 747 | pp*sintheta*std::sin(phi)*MeV,
|
|---|
| 748 | pp*costheta*MeV ) ;
|
|---|
| 749 | }
|
|---|
| 750 | else
|
|---|
| 751 | currentParticle.SetMomentum( currentParticle.GetMomentum() * (pp/pp1) );
|
|---|
| 752 | ekin = targetParticle.GetKineticEnergy()/GeV - cfa*(1+normal()/2.0);
|
|---|
| 753 | ekin = std::max( 1.0e-6, ekin );
|
|---|
| 754 | xxh = 1.0;
|
|---|
| 755 | if( (modifiedOriginal.GetDefinition() == aPiPlus ||
|
|---|
| 756 | modifiedOriginal.GetDefinition() == aPiMinus) &&
|
|---|
| 757 | targetParticle.GetDefinition() == aPiZero &&
|
|---|
| 758 | G4UniformRand() < logWeight) xxh = exh;
|
|---|
| 759 | dekin += ekin*(1.0-xxh);
|
|---|
| 760 | ekin *= xxh;
|
|---|
| 761 | if (targetParticle.GetDefinition()->GetParticleSubType() == "pi") {
|
|---|
| 762 | ++npions;
|
|---|
| 763 | ek1 += ekin;
|
|---|
| 764 | }
|
|---|
| 765 | targetParticle.SetKineticEnergy( ekin*GeV );
|
|---|
| 766 | pp = targetParticle.GetTotalMomentum()/MeV;
|
|---|
| 767 | pp1 = targetParticle.GetMomentum().mag()/MeV;
|
|---|
| 768 | if( pp1 < 0.001*MeV )
|
|---|
| 769 | {
|
|---|
| 770 | G4double costheta = 2.*G4UniformRand() - 1.;
|
|---|
| 771 | G4double sintheta = std::sqrt(1. - costheta*costheta);
|
|---|
| 772 | G4double phi = twopi*G4UniformRand();
|
|---|
| 773 | targetParticle.SetMomentum( pp*sintheta*std::cos(phi)*MeV,
|
|---|
| 774 | pp*sintheta*std::sin(phi)*MeV,
|
|---|
| 775 | pp*costheta*MeV ) ;
|
|---|
| 776 | }
|
|---|
| 777 | else
|
|---|
| 778 | targetParticle.SetMomentum( targetParticle.GetMomentum() * (pp/pp1) );
|
|---|
| 779 | for( i=0; i<vecLen; ++i )
|
|---|
| 780 | {
|
|---|
| 781 | ekin = vec[i]->GetKineticEnergy()/GeV - cfa*(1+normal()/2.0);
|
|---|
| 782 | ekin = std::max( 1.0e-6, ekin );
|
|---|
| 783 | xxh = 1.0;
|
|---|
| 784 | if( (modifiedOriginal.GetDefinition() == aPiPlus ||
|
|---|
| 785 | modifiedOriginal.GetDefinition() == aPiMinus) &&
|
|---|
| 786 | vec[i]->GetDefinition() == aPiZero &&
|
|---|
| 787 | G4UniformRand() < logWeight) xxh = exh;
|
|---|
| 788 | dekin += ekin*(1.0-xxh);
|
|---|
| 789 | ekin *= xxh;
|
|---|
| 790 | if (vec[i]->GetDefinition()->GetParticleSubType() == "pi") {
|
|---|
| 791 | ++npions;
|
|---|
| 792 | ek1 += ekin;
|
|---|
| 793 | }
|
|---|
| 794 | vec[i]->SetKineticEnergy( ekin*GeV );
|
|---|
| 795 | pp = vec[i]->GetTotalMomentum()/MeV;
|
|---|
| 796 | pp1 = vec[i]->GetMomentum().mag()/MeV;
|
|---|
| 797 | if( pp1 < 0.001*MeV )
|
|---|
| 798 | {
|
|---|
| 799 | G4double costheta = 2.*G4UniformRand() - 1.;
|
|---|
| 800 | G4double sintheta = std::sqrt(1. - costheta*costheta);
|
|---|
| 801 | G4double phi = twopi*G4UniformRand();
|
|---|
| 802 | vec[i]->SetMomentum( pp*sintheta*std::cos(phi)*MeV,
|
|---|
| 803 | pp*sintheta*std::sin(phi)*MeV,
|
|---|
| 804 | pp*costheta*MeV ) ;
|
|---|
| 805 | }
|
|---|
| 806 | else
|
|---|
| 807 | vec[i]->SetMomentum( vec[i]->GetMomentum() * (pp/pp1) );
|
|---|
| 808 | }
|
|---|
| 809 | }
|
|---|
| 810 | if( (ek1 != 0.0) && (npions > 0) )
|
|---|
| 811 | {
|
|---|
| 812 | dekin = 1.0 + dekin/ek1;
|
|---|
| 813 | //
|
|---|
| 814 | // first do the incident particle
|
|---|
| 815 | //
|
|---|
| 816 | if (currentParticle.GetDefinition()->GetParticleSubType() == "pi")
|
|---|
| 817 | {
|
|---|
| 818 | currentParticle.SetKineticEnergy(
|
|---|
| 819 | std::max( 0.001*MeV, dekin*currentParticle.GetKineticEnergy() ) );
|
|---|
| 820 | pp = currentParticle.GetTotalMomentum()/MeV;
|
|---|
| 821 | pp1 = currentParticle.GetMomentum().mag()/MeV;
|
|---|
| 822 | if( pp1 < 0.001 )
|
|---|
| 823 | {
|
|---|
| 824 | G4double costheta = 2.*G4UniformRand() - 1.;
|
|---|
| 825 | G4double sintheta = std::sqrt(1. - costheta*costheta);
|
|---|
| 826 | G4double phi = twopi*G4UniformRand();
|
|---|
| 827 | currentParticle.SetMomentum( pp*sintheta*std::cos(phi)*MeV,
|
|---|
| 828 | pp*sintheta*std::sin(phi)*MeV,
|
|---|
| 829 | pp*costheta*MeV ) ;
|
|---|
| 830 | } else {
|
|---|
| 831 | currentParticle.SetMomentum( currentParticle.GetMomentum() * (pp/pp1) );
|
|---|
| 832 | }
|
|---|
| 833 | }
|
|---|
| 834 |
|
|---|
| 835 | if (targetParticle.GetDefinition()->GetParticleSubType() == "pi")
|
|---|
| 836 | {
|
|---|
| 837 | targetParticle.SetKineticEnergy(
|
|---|
| 838 | std::max( 0.001*MeV, dekin*targetParticle.GetKineticEnergy() ) );
|
|---|
| 839 | pp = targetParticle.GetTotalMomentum()/MeV;
|
|---|
| 840 | pp1 = targetParticle.GetMomentum().mag()/MeV;
|
|---|
| 841 | if( pp1 < 0.001 )
|
|---|
| 842 | {
|
|---|
| 843 | G4double costheta = 2.*G4UniformRand() - 1.;
|
|---|
| 844 | G4double sintheta = std::sqrt(1. - costheta*costheta);
|
|---|
| 845 | G4double phi = twopi*G4UniformRand();
|
|---|
| 846 | targetParticle.SetMomentum( pp*sintheta*std::cos(phi)*MeV,
|
|---|
| 847 | pp*sintheta*std::sin(phi)*MeV,
|
|---|
| 848 | pp*costheta*MeV ) ;
|
|---|
| 849 | } else {
|
|---|
| 850 | targetParticle.SetMomentum( targetParticle.GetMomentum() * (pp/pp1) );
|
|---|
| 851 | }
|
|---|
| 852 | }
|
|---|
| 853 |
|
|---|
| 854 | for( i=0; i<vecLen; ++i )
|
|---|
| 855 | {
|
|---|
| 856 | if (vec[i]->GetDefinition()->GetParticleSubType() == "pi")
|
|---|
| 857 | {
|
|---|
| 858 | vec[i]->SetKineticEnergy( std::max( 0.001*MeV, dekin*vec[i]->GetKineticEnergy() ) );
|
|---|
| 859 | pp = vec[i]->GetTotalMomentum()/MeV;
|
|---|
| 860 | pp1 = vec[i]->GetMomentum().mag()/MeV;
|
|---|
| 861 | if( pp1 < 0.001 )
|
|---|
| 862 | {
|
|---|
| 863 | G4double costheta = 2.*G4UniformRand() - 1.;
|
|---|
| 864 | G4double sintheta = std::sqrt(1. - costheta*costheta);
|
|---|
| 865 | G4double phi = twopi*G4UniformRand();
|
|---|
| 866 | vec[i]->SetMomentum( pp*sintheta*std::cos(phi)*MeV,
|
|---|
| 867 | pp*sintheta*std::sin(phi)*MeV,
|
|---|
| 868 | pp*costheta*MeV ) ;
|
|---|
| 869 | } else {
|
|---|
| 870 | vec[i]->SetMomentum( vec[i]->GetMomentum() * (pp/pp1) );
|
|---|
| 871 | }
|
|---|
| 872 | }
|
|---|
| 873 | } // for i
|
|---|
| 874 | } // if (ek1 != 0)
|
|---|
| 875 | }
|
|---|
| 876 |
|
|---|
| 877 | std::pair<G4int, G4int> G4RPGReaction::GetFinalStateNucleons(
|
|---|
| 878 | const G4DynamicParticle* originalTarget,
|
|---|
| 879 | const G4FastVector<G4ReactionProduct,256>& vec,
|
|---|
| 880 | const G4int& vecLen)
|
|---|
| 881 | {
|
|---|
| 882 | // Get number of protons and neutrons removed from the target nucleus
|
|---|
| 883 |
|
|---|
| 884 | G4int protonsRemoved = 0;
|
|---|
| 885 | G4int neutronsRemoved = 0;
|
|---|
| 886 | if (originalTarget->GetDefinition()->GetParticleName() == "proton")
|
|---|
| 887 | protonsRemoved++;
|
|---|
| 888 | else
|
|---|
| 889 | neutronsRemoved++;
|
|---|
| 890 |
|
|---|
| 891 | G4String secName;
|
|---|
| 892 | for (G4int i = 0; i < vecLen; i++) {
|
|---|
| 893 | secName = vec[i]->GetDefinition()->GetParticleName();
|
|---|
| 894 | if (secName == "proton") {
|
|---|
| 895 | protonsRemoved++;
|
|---|
| 896 | } else if (secName == "neutron") {
|
|---|
| 897 | neutronsRemoved++;
|
|---|
| 898 | } else if (secName == "anti_proton") {
|
|---|
| 899 | protonsRemoved--;
|
|---|
| 900 | } else if (secName == "anti_neutron") {
|
|---|
| 901 | neutronsRemoved--;
|
|---|
| 902 | }
|
|---|
| 903 | }
|
|---|
| 904 |
|
|---|
| 905 | return std::pair<G4int, G4int>(protonsRemoved, neutronsRemoved);
|
|---|
| 906 | }
|
|---|
| 907 |
|
|---|
| 908 |
|
|---|
| 909 | G4ThreeVector G4RPGReaction::Isotropic(const G4double& pp)
|
|---|
| 910 | {
|
|---|
| 911 | G4double costheta = 2.*G4UniformRand() - 1.;
|
|---|
| 912 | G4double sintheta = std::sqrt(1. - costheta*costheta);
|
|---|
| 913 | G4double phi = twopi*G4UniformRand();
|
|---|
| 914 | return G4ThreeVector(pp*sintheta*std::cos(phi),
|
|---|
| 915 | pp*sintheta*std::sin(phi),
|
|---|
| 916 | pp*costheta);
|
|---|
| 917 | }
|
|---|
| 918 |
|
|---|
| 919 |
|
|---|
| 920 | void G4RPGReaction::MomentumCheck(
|
|---|
| 921 | const G4ReactionProduct &modifiedOriginal,
|
|---|
| 922 | G4ReactionProduct ¤tParticle,
|
|---|
| 923 | G4ReactionProduct &targetParticle,
|
|---|
| 924 | G4FastVector<G4ReactionProduct,256> &vec,
|
|---|
| 925 | G4int &vecLen )
|
|---|
| 926 | {
|
|---|
| 927 | const G4double pOriginal = modifiedOriginal.GetTotalMomentum()/MeV;
|
|---|
| 928 | G4double testMomentum = currentParticle.GetMomentum().mag()/MeV;
|
|---|
| 929 | G4double pMass;
|
|---|
| 930 | if( testMomentum >= pOriginal )
|
|---|
| 931 | {
|
|---|
| 932 | pMass = currentParticle.GetMass()/MeV;
|
|---|
| 933 | currentParticle.SetTotalEnergy(
|
|---|
| 934 | std::sqrt( pMass*pMass + pOriginal*pOriginal )*MeV );
|
|---|
| 935 | currentParticle.SetMomentum(
|
|---|
| 936 | currentParticle.GetMomentum() * (pOriginal/testMomentum) );
|
|---|
| 937 | }
|
|---|
| 938 | testMomentum = targetParticle.GetMomentum().mag()/MeV;
|
|---|
| 939 | if( testMomentum >= pOriginal )
|
|---|
| 940 | {
|
|---|
| 941 | pMass = targetParticle.GetMass()/MeV;
|
|---|
| 942 | targetParticle.SetTotalEnergy(
|
|---|
| 943 | std::sqrt( pMass*pMass + pOriginal*pOriginal )*MeV );
|
|---|
| 944 | targetParticle.SetMomentum(
|
|---|
| 945 | targetParticle.GetMomentum() * (pOriginal/testMomentum) );
|
|---|
| 946 | }
|
|---|
| 947 | for( G4int i=0; i<vecLen; ++i )
|
|---|
| 948 | {
|
|---|
| 949 | testMomentum = vec[i]->GetMomentum().mag()/MeV;
|
|---|
| 950 | if( testMomentum >= pOriginal )
|
|---|
| 951 | {
|
|---|
| 952 | pMass = vec[i]->GetMass()/MeV;
|
|---|
| 953 | vec[i]->SetTotalEnergy(
|
|---|
| 954 | std::sqrt( pMass*pMass + pOriginal*pOriginal )*MeV );
|
|---|
| 955 | vec[i]->SetMomentum( vec[i]->GetMomentum() * (pOriginal/testMomentum) );
|
|---|
| 956 | }
|
|---|
| 957 | }
|
|---|
| 958 | }
|
|---|
| 959 |
|
|---|
| 960 | void G4RPGReaction::NuclearReaction(
|
|---|
| 961 | G4FastVector<G4ReactionProduct,4> &vec,
|
|---|
| 962 | G4int &vecLen,
|
|---|
| 963 | const G4HadProjectile *originalIncident,
|
|---|
| 964 | const G4Nucleus &targetNucleus,
|
|---|
| 965 | const G4double theAtomicMass,
|
|---|
| 966 | const G4double *mass )
|
|---|
| 967 | {
|
|---|
| 968 | // derived from original FORTRAN code NUCREC by H. Fesefeldt (12-Feb-1987)
|
|---|
| 969 | //
|
|---|
| 970 | // Nuclear reaction kinematics at low energies
|
|---|
| 971 | //
|
|---|
| 972 | G4ParticleDefinition *aGamma = G4Gamma::Gamma();
|
|---|
| 973 | G4ParticleDefinition *aProton = G4Proton::Proton();
|
|---|
| 974 | G4ParticleDefinition *aNeutron = G4Neutron::Neutron();
|
|---|
| 975 | G4ParticleDefinition *aDeuteron = G4Deuteron::Deuteron();
|
|---|
| 976 | G4ParticleDefinition *aTriton = G4Triton::Triton();
|
|---|
| 977 | G4ParticleDefinition *anAlpha = G4Alpha::Alpha();
|
|---|
| 978 |
|
|---|
| 979 | const G4double aProtonMass = aProton->GetPDGMass()/MeV;
|
|---|
| 980 | const G4double aNeutronMass = aNeutron->GetPDGMass()/MeV;
|
|---|
| 981 | const G4double aDeuteronMass = aDeuteron->GetPDGMass()/MeV;
|
|---|
| 982 | const G4double aTritonMass = aTriton->GetPDGMass()/MeV;
|
|---|
| 983 | const G4double anAlphaMass = anAlpha->GetPDGMass()/MeV;
|
|---|
| 984 |
|
|---|
| 985 | G4ReactionProduct currentParticle;
|
|---|
| 986 | currentParticle = *originalIncident;
|
|---|
| 987 | //
|
|---|
| 988 | // Set beam particle, take kinetic energy of current particle as the
|
|---|
| 989 | // fundamental quantity. Due to the difficult kinematic, all masses have to
|
|---|
| 990 | // be assigned the best measured values
|
|---|
| 991 | //
|
|---|
| 992 | G4double p = currentParticle.GetTotalMomentum();
|
|---|
| 993 | G4double pp = currentParticle.GetMomentum().mag();
|
|---|
| 994 | if( pp <= 0.001*MeV )
|
|---|
| 995 | {
|
|---|
| 996 | G4double phinve = twopi*G4UniformRand();
|
|---|
| 997 | G4double rthnve = std::acos( std::max( -1.0, std::min( 1.0, -1.0 + 2.0*G4UniformRand() ) ) );
|
|---|
| 998 | currentParticle.SetMomentum( p*std::sin(rthnve)*std::cos(phinve),
|
|---|
| 999 | p*std::sin(rthnve)*std::sin(phinve),
|
|---|
| 1000 | p*std::cos(rthnve) );
|
|---|
| 1001 | }
|
|---|
| 1002 | else
|
|---|
| 1003 | currentParticle.SetMomentum( currentParticle.GetMomentum() * (p/pp) );
|
|---|
| 1004 | //
|
|---|
| 1005 | // calculate Q-value of reactions
|
|---|
| 1006 | //
|
|---|
| 1007 | G4double currentKinetic = currentParticle.GetKineticEnergy()/MeV;
|
|---|
| 1008 | G4double currentMass = currentParticle.GetDefinition()->GetPDGMass()/MeV;
|
|---|
| 1009 | G4double qv = currentKinetic + theAtomicMass + currentMass;
|
|---|
| 1010 |
|
|---|
| 1011 | G4double qval[9];
|
|---|
| 1012 | qval[0] = qv - mass[0];
|
|---|
| 1013 | qval[1] = qv - mass[1] - aNeutronMass;
|
|---|
| 1014 | qval[2] = qv - mass[2] - aProtonMass;
|
|---|
| 1015 | qval[3] = qv - mass[3] - aDeuteronMass;
|
|---|
| 1016 | qval[4] = qv - mass[4] - aTritonMass;
|
|---|
| 1017 | qval[5] = qv - mass[5] - anAlphaMass;
|
|---|
| 1018 | qval[6] = qv - mass[6] - aNeutronMass - aNeutronMass;
|
|---|
| 1019 | qval[7] = qv - mass[7] - aNeutronMass - aProtonMass;
|
|---|
| 1020 | qval[8] = qv - mass[8] - aProtonMass - aProtonMass;
|
|---|
| 1021 |
|
|---|
| 1022 | if( currentParticle.GetDefinition() == aNeutron )
|
|---|
| 1023 | {
|
|---|
| 1024 | const G4double A = targetNucleus.GetN(); // atomic weight
|
|---|
| 1025 | if( G4UniformRand() > ((A-1.0)/230.0)*((A-1.0)/230.0) )
|
|---|
| 1026 | qval[0] = 0.0;
|
|---|
| 1027 | if( G4UniformRand() >= currentKinetic/7.9254*A )
|
|---|
| 1028 | qval[2] = qval[3] = qval[4] = qval[5] = qval[8] = 0.0;
|
|---|
| 1029 | }
|
|---|
| 1030 | else
|
|---|
| 1031 | qval[0] = 0.0;
|
|---|
| 1032 |
|
|---|
| 1033 | G4int i;
|
|---|
| 1034 | qv = 0.0;
|
|---|
| 1035 | for( i=0; i<9; ++i )
|
|---|
| 1036 | {
|
|---|
| 1037 | if( mass[i] < 500.0*MeV )qval[i] = 0.0;
|
|---|
| 1038 | if( qval[i] < 0.0 )qval[i] = 0.0;
|
|---|
| 1039 | qv += qval[i];
|
|---|
| 1040 | }
|
|---|
| 1041 | G4double qv1 = 0.0;
|
|---|
| 1042 | G4double ran = G4UniformRand();
|
|---|
| 1043 | G4int index;
|
|---|
| 1044 | for( index=0; index<9; ++index )
|
|---|
| 1045 | {
|
|---|
| 1046 | if( qval[index] > 0.0 )
|
|---|
| 1047 | {
|
|---|
| 1048 | qv1 += qval[index]/qv;
|
|---|
| 1049 | if( ran <= qv1 )break;
|
|---|
| 1050 | }
|
|---|
| 1051 | }
|
|---|
| 1052 | if( index == 9 ) // loop continued to the end
|
|---|
| 1053 | {
|
|---|
| 1054 | throw G4HadronicException(__FILE__, __LINE__,
|
|---|
| 1055 | "G4RPGReaction::NuclearReaction: inelastic reaction kinematically not possible");
|
|---|
| 1056 | }
|
|---|
| 1057 | G4double ke = currentParticle.GetKineticEnergy()/GeV;
|
|---|
| 1058 | G4int nt = 2;
|
|---|
| 1059 | if( (index>=6) || (G4UniformRand()<std::min(0.5,ke*10.0)) )nt = 3;
|
|---|
| 1060 |
|
|---|
| 1061 | G4ReactionProduct **v = new G4ReactionProduct * [3];
|
|---|
| 1062 | v[0] = new G4ReactionProduct;
|
|---|
| 1063 | v[1] = new G4ReactionProduct;
|
|---|
| 1064 | v[2] = new G4ReactionProduct;
|
|---|
| 1065 |
|
|---|
| 1066 | v[0]->SetMass( mass[index]*MeV );
|
|---|
| 1067 | switch( index )
|
|---|
| 1068 | {
|
|---|
| 1069 | case 0:
|
|---|
| 1070 | v[1]->SetDefinition( aGamma );
|
|---|
| 1071 | v[2]->SetDefinition( aGamma );
|
|---|
| 1072 | break;
|
|---|
| 1073 | case 1:
|
|---|
| 1074 | v[1]->SetDefinition( aNeutron );
|
|---|
| 1075 | v[2]->SetDefinition( aGamma );
|
|---|
| 1076 | break;
|
|---|
| 1077 | case 2:
|
|---|
| 1078 | v[1]->SetDefinition( aProton );
|
|---|
| 1079 | v[2]->SetDefinition( aGamma );
|
|---|
| 1080 | break;
|
|---|
| 1081 | case 3:
|
|---|
| 1082 | v[1]->SetDefinition( aDeuteron );
|
|---|
| 1083 | v[2]->SetDefinition( aGamma );
|
|---|
| 1084 | break;
|
|---|
| 1085 | case 4:
|
|---|
| 1086 | v[1]->SetDefinition( aTriton );
|
|---|
| 1087 | v[2]->SetDefinition( aGamma );
|
|---|
| 1088 | break;
|
|---|
| 1089 | case 5:
|
|---|
| 1090 | v[1]->SetDefinition( anAlpha );
|
|---|
| 1091 | v[2]->SetDefinition( aGamma );
|
|---|
| 1092 | break;
|
|---|
| 1093 | case 6:
|
|---|
| 1094 | v[1]->SetDefinition( aNeutron );
|
|---|
| 1095 | v[2]->SetDefinition( aNeutron );
|
|---|
| 1096 | break;
|
|---|
| 1097 | case 7:
|
|---|
| 1098 | v[1]->SetDefinition( aNeutron );
|
|---|
| 1099 | v[2]->SetDefinition( aProton );
|
|---|
| 1100 | break;
|
|---|
| 1101 | case 8:
|
|---|
| 1102 | v[1]->SetDefinition( aProton );
|
|---|
| 1103 | v[2]->SetDefinition( aProton );
|
|---|
| 1104 | break;
|
|---|
| 1105 | }
|
|---|
| 1106 | //
|
|---|
| 1107 | // calculate centre of mass energy
|
|---|
| 1108 | //
|
|---|
| 1109 | G4ReactionProduct pseudo1;
|
|---|
| 1110 | pseudo1.SetMass( theAtomicMass*MeV );
|
|---|
| 1111 | pseudo1.SetTotalEnergy( theAtomicMass*MeV );
|
|---|
| 1112 | G4ReactionProduct pseudo2 = currentParticle + pseudo1;
|
|---|
| 1113 | pseudo2.SetMomentum( pseudo2.GetMomentum() * (-1.0) );
|
|---|
| 1114 | //
|
|---|
| 1115 | // use phase space routine in centre of mass system
|
|---|
| 1116 | //
|
|---|
| 1117 | G4FastVector<G4ReactionProduct,256> tempV;
|
|---|
| 1118 | tempV.Initialize( nt );
|
|---|
| 1119 | G4int tempLen = 0;
|
|---|
| 1120 | tempV.SetElement( tempLen++, v[0] );
|
|---|
| 1121 | tempV.SetElement( tempLen++, v[1] );
|
|---|
| 1122 | if( nt == 3 )tempV.SetElement( tempLen++, v[2] );
|
|---|
| 1123 | G4bool constantCrossSection = true;
|
|---|
| 1124 | GenerateNBodyEvent( pseudo2.GetMass()/MeV, constantCrossSection, tempV, tempLen );
|
|---|
| 1125 | v[0]->Lorentz( *v[0], pseudo2 );
|
|---|
| 1126 | v[1]->Lorentz( *v[1], pseudo2 );
|
|---|
| 1127 | if( nt == 3 )v[2]->Lorentz( *v[2], pseudo2 );
|
|---|
| 1128 |
|
|---|
| 1129 | G4bool particleIsDefined = false;
|
|---|
| 1130 | if( v[0]->GetMass()/MeV - aProtonMass < 0.1 )
|
|---|
| 1131 | {
|
|---|
| 1132 | v[0]->SetDefinition( aProton );
|
|---|
| 1133 | particleIsDefined = true;
|
|---|
| 1134 | }
|
|---|
| 1135 | else if( v[0]->GetMass()/MeV - aNeutronMass < 0.1 )
|
|---|
| 1136 | {
|
|---|
| 1137 | v[0]->SetDefinition( aNeutron );
|
|---|
| 1138 | particleIsDefined = true;
|
|---|
| 1139 | }
|
|---|
| 1140 | else if( v[0]->GetMass()/MeV - aDeuteronMass < 0.1 )
|
|---|
| 1141 | {
|
|---|
| 1142 | v[0]->SetDefinition( aDeuteron );
|
|---|
| 1143 | particleIsDefined = true;
|
|---|
| 1144 | }
|
|---|
| 1145 | else if( v[0]->GetMass()/MeV - aTritonMass < 0.1 )
|
|---|
| 1146 | {
|
|---|
| 1147 | v[0]->SetDefinition( aTriton );
|
|---|
| 1148 | particleIsDefined = true;
|
|---|
| 1149 | }
|
|---|
| 1150 | else if( v[0]->GetMass()/MeV - anAlphaMass < 0.1 )
|
|---|
| 1151 | {
|
|---|
| 1152 | v[0]->SetDefinition( anAlpha );
|
|---|
| 1153 | particleIsDefined = true;
|
|---|
| 1154 | }
|
|---|
| 1155 | currentParticle.SetKineticEnergy(
|
|---|
| 1156 | std::max( 0.001, currentParticle.GetKineticEnergy()/MeV ) );
|
|---|
| 1157 | p = currentParticle.GetTotalMomentum();
|
|---|
| 1158 | pp = currentParticle.GetMomentum().mag();
|
|---|
| 1159 | if( pp <= 0.001*MeV )
|
|---|
| 1160 | {
|
|---|
| 1161 | G4double phinve = twopi*G4UniformRand();
|
|---|
| 1162 | G4double rthnve = std::acos( std::max( -1.0, std::min( 1.0, -1.0 + 2.0*G4UniformRand() ) ) );
|
|---|
| 1163 | currentParticle.SetMomentum( p*std::sin(rthnve)*std::cos(phinve),
|
|---|
| 1164 | p*std::sin(rthnve)*std::sin(phinve),
|
|---|
| 1165 | p*std::cos(rthnve) );
|
|---|
| 1166 | }
|
|---|
| 1167 | else
|
|---|
| 1168 | currentParticle.SetMomentum( currentParticle.GetMomentum() * (p/pp) );
|
|---|
| 1169 |
|
|---|
| 1170 | if( particleIsDefined )
|
|---|
| 1171 | {
|
|---|
| 1172 | v[0]->SetKineticEnergy(
|
|---|
| 1173 | std::max( 0.001, 0.5*G4UniformRand()*v[0]->GetKineticEnergy()/MeV ) );
|
|---|
| 1174 | p = v[0]->GetTotalMomentum();
|
|---|
| 1175 | pp = v[0]->GetMomentum().mag();
|
|---|
| 1176 | if( pp <= 0.001*MeV )
|
|---|
| 1177 | {
|
|---|
| 1178 | G4double phinve = twopi*G4UniformRand();
|
|---|
| 1179 | G4double rthnve = std::acos( std::max(-1.0,std::min(1.0,-1.0+2.0*G4UniformRand())) );
|
|---|
| 1180 | v[0]->SetMomentum( p*std::sin(rthnve)*std::cos(phinve),
|
|---|
| 1181 | p*std::sin(rthnve)*std::sin(phinve),
|
|---|
| 1182 | p*std::cos(rthnve) );
|
|---|
| 1183 | }
|
|---|
| 1184 | else
|
|---|
| 1185 | v[0]->SetMomentum( v[0]->GetMomentum() * (p/pp) );
|
|---|
| 1186 | }
|
|---|
| 1187 | if( (v[1]->GetDefinition() == aDeuteron) ||
|
|---|
| 1188 | (v[1]->GetDefinition() == aTriton) ||
|
|---|
| 1189 | (v[1]->GetDefinition() == anAlpha) )
|
|---|
| 1190 | v[1]->SetKineticEnergy(
|
|---|
| 1191 | std::max( 0.001, 0.5*G4UniformRand()*v[1]->GetKineticEnergy()/MeV ) );
|
|---|
| 1192 | else
|
|---|
| 1193 | v[1]->SetKineticEnergy( std::max( 0.001, v[1]->GetKineticEnergy()/MeV ) );
|
|---|
| 1194 |
|
|---|
| 1195 | p = v[1]->GetTotalMomentum();
|
|---|
| 1196 | pp = v[1]->GetMomentum().mag();
|
|---|
| 1197 | if( pp <= 0.001*MeV )
|
|---|
| 1198 | {
|
|---|
| 1199 | G4double phinve = twopi*G4UniformRand();
|
|---|
| 1200 | G4double rthnve = std::acos( std::max(-1.0,std::min(1.0,-1.0+2.0*G4UniformRand())) );
|
|---|
| 1201 | v[1]->SetMomentum( p*std::sin(rthnve)*std::cos(phinve),
|
|---|
| 1202 | p*std::sin(rthnve)*std::sin(phinve),
|
|---|
| 1203 | p*std::cos(rthnve) );
|
|---|
| 1204 | }
|
|---|
| 1205 | else
|
|---|
| 1206 | v[1]->SetMomentum( v[1]->GetMomentum() * (p/pp) );
|
|---|
| 1207 |
|
|---|
| 1208 | if( nt == 3 )
|
|---|
| 1209 | {
|
|---|
| 1210 | if( (v[2]->GetDefinition() == aDeuteron) ||
|
|---|
| 1211 | (v[2]->GetDefinition() == aTriton) ||
|
|---|
| 1212 | (v[2]->GetDefinition() == anAlpha) )
|
|---|
| 1213 | v[2]->SetKineticEnergy(
|
|---|
| 1214 | std::max( 0.001, 0.5*G4UniformRand()*v[2]->GetKineticEnergy()/MeV ) );
|
|---|
| 1215 | else
|
|---|
| 1216 | v[2]->SetKineticEnergy( std::max( 0.001, v[2]->GetKineticEnergy()/MeV ) );
|
|---|
| 1217 |
|
|---|
| 1218 | p = v[2]->GetTotalMomentum();
|
|---|
| 1219 | pp = v[2]->GetMomentum().mag();
|
|---|
| 1220 | if( pp <= 0.001*MeV )
|
|---|
| 1221 | {
|
|---|
| 1222 | G4double phinve = twopi*G4UniformRand();
|
|---|
| 1223 | G4double rthnve = std::acos( std::max(-1.0,std::min(1.0,-1.0+2.0*G4UniformRand())) );
|
|---|
| 1224 | v[2]->SetMomentum( p*std::sin(rthnve)*std::cos(phinve),
|
|---|
| 1225 | p*std::sin(rthnve)*std::sin(phinve),
|
|---|
| 1226 | p*std::cos(rthnve) );
|
|---|
| 1227 | }
|
|---|
| 1228 | else
|
|---|
| 1229 | v[2]->SetMomentum( v[2]->GetMomentum() * (p/pp) );
|
|---|
| 1230 | }
|
|---|
| 1231 | G4int del;
|
|---|
| 1232 | for(del=0; del<vecLen; del++) delete vec[del];
|
|---|
| 1233 | vecLen = 0;
|
|---|
| 1234 | if( particleIsDefined )
|
|---|
| 1235 | {
|
|---|
| 1236 | vec.SetElement( vecLen++, v[0] );
|
|---|
| 1237 | }
|
|---|
| 1238 | else
|
|---|
| 1239 | {
|
|---|
| 1240 | delete v[0];
|
|---|
| 1241 | }
|
|---|
| 1242 | vec.SetElement( vecLen++, v[1] );
|
|---|
| 1243 | if( nt == 3 )
|
|---|
| 1244 | {
|
|---|
| 1245 | vec.SetElement( vecLen++, v[2] );
|
|---|
| 1246 | }
|
|---|
| 1247 | else
|
|---|
| 1248 | {
|
|---|
| 1249 | delete v[2];
|
|---|
| 1250 | }
|
|---|
| 1251 | delete [] v;
|
|---|
| 1252 | return;
|
|---|
| 1253 | }
|
|---|
| 1254 |
|
|---|
| 1255 | /* end of file */
|
|---|
| 1256 |
|
|---|