G4MuIonisation.cc

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// $Id: G4MuIonisation.cc 68035 2013-03-13 14:12:34Z gcosmo $
//
// -------------------------------------------------------------------
//
// GEANT4 Class file
//
//
// File name:     G4MuIonisation
//
// Author:        Laszlo Urban
//
// Creation date: 30.09.1997
//
// Modifications:
//
// 08-04-98 remove 'tracking cut' of the ionizing particle (mma)
// 26-10-98 new stuff from R.Kokoulin + cleanup , L.Urban
// 10-02-00 modifications , new e.m. structure, L.Urban
// 23-03-01 R.Kokoulin's correction is commented out, L.Urban
// 29-05-01 V.Ivanchenko minor changes to provide ANSI -wall compilation
// 10-08-01 new methods Store/Retrieve PhysicsTable (mma)
// 28-08-01 new function ComputeRestrictedMeandEdx() + 'cleanup' (mma)
// 17-09-01 migration of Materials to pure STL (mma)
// 26-09-01 completion of RetrievePhysicsTable (mma)
// 29-10-01 all static functions no more inlined (mma)
// 07-11-01 correction(Tmax+xsection computation) L.Urban
// 08-11-01 particleMass becomes a local variable (mma)
// 10-05-02 V.Ivanchenko update to new design
// 04-12-02 V.Ivanchenko the low energy limit for Kokoulin model to 10 GeV
// 23-12-02 Change interface in order to move to cut per region (V.Ivanchenko)
// 26-12-02 Secondary production moved to derived classes (V.Ivanchenko)
// 13-02-03 SubCutoff regime is assigned to a region (V.Ivanchenko)
// 23-05-03 Define default integral + BohrFluctuations (V.Ivanchenko)
// 03-06-03 Add SetIntegral method to choose fluctuation model (V.Ivanchenko)
// 03-06-03 Fix initialisation problem for STD ionisation (V.Ivanchenko)
// 04-08-03 Set integral=false to be default (V.Ivanchenko)
// 08-08-03 STD substitute standard  (V.Ivanchenko)
// 12-11-03 G4EnergyLossSTD -> G4EnergyLossProcess (V.Ivanchenko)
// 10-02-04 Calculation of radiative corrections using R.Kokoulin model (V.Ivanchenko)
// 27-05-04 Set integral to be a default regime (V.Ivanchenko)
// 17-08-04 Utilise mu+ tables for mu- (V.Ivanchenko)
// 08-11-04 Migration to new interface of Store/Retrieve tables (V.Ivantchenko)
// 08-04-05 Major optimisation of internal interfaces (V.Ivantchenko)
// 12-08-05 SetStepLimits(0.2, 0.1*mm) (mma)
// 02-09-05 SetStepLimits(0.2, 1*mm) (V.Ivantchenko)
// 12-08-05 SetStepLimits(0.2, 0.1*mm) + integral off (V.Ivantchenko)
// 10-01-06 SetStepLimits -> SetStepFunction (V.Ivantchenko)
//
// -------------------------------------------------------------------
//
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#include "G4MuIonisation.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
#include "G4Electron.hh"
#include "G4MuonPlus.hh"
#include "G4MuonMinus.hh"
#include "G4BraggModel.hh"
#include "G4BetheBlochModel.hh"
#include "G4MuBetheBlochModel.hh"
#include "G4UniversalFluctuation.hh"
#include "G4IonFluctuations.hh"
#include "G4BohrFluctuations.hh"
#include "G4UnitsTable.hh"
#include "G4ICRU73QOModel.hh"

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using namespace std;

G4MuIonisation::G4MuIonisation(const G4String& name)
  : G4VEnergyLossProcess(name),
    theParticle(0),
    theBaseParticle(0),
    isInitialised(false)
{
  mass = ratio = 0;
  //  SetStepFunction(0.2, 1*mm);
  //SetIntegral(true);
  //SetVerboseLevel(1);
  SetProcessSubType(fIonisation);
  SetSecondaryParticle(G4Electron::Electron());
}

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G4MuIonisation::~G4MuIonisation()
{}

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G4bool G4MuIonisation::IsApplicable(const G4ParticleDefinition& p)
{
  return (p.GetPDGCharge() != 0.0 && p.GetPDGMass() > 10.0*MeV);
}

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G4double G4MuIonisation::MinPrimaryEnergy(const G4ParticleDefinition*,
                      const G4Material*,
                      G4double cut)
{
  G4double x = 0.5*cut/electron_mass_c2;
  G4double gam = x*ratio + std::sqrt((1. + x)*(1. + x*ratio*ratio));
  return mass*(gam - 1.0);
}

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void G4MuIonisation::InitialiseEnergyLossProcess(const G4ParticleDefinition* part,
                                                 const G4ParticleDefinition* bpart)
{
  if(!isInitialised) {

    theParticle = part;
    theBaseParticle = bpart;

    mass = theParticle->GetPDGMass();
    G4double q = theParticle->GetPDGCharge();
    G4double elow = 0.2*MeV;

    // Bragg peak model
    if (!EmModel(1)) {
      if(q > 0.0) { SetEmModel(new G4BraggModel(),1); }
      else { SetEmModel(new G4ICRU73QOModel(),1); }
    }
    EmModel(1)->SetLowEnergyLimit(MinKinEnergy());
    EmModel(1)->SetHighEnergyLimit(elow); 
    AddEmModel(1, EmModel(1), new G4IonFluctuations());

    // high energy fluctuation model
    if (!FluctModel()) { SetFluctModel(new G4UniversalFluctuation()); }

    // moderate energy model
    if (!EmModel(2)) { SetEmModel(new G4BetheBlochModel(),2); }
    EmModel(2)->SetLowEnergyLimit(elow);
    EmModel(2)->SetHighEnergyLimit(1.0*GeV);
    AddEmModel(2, EmModel(2), FluctModel());

    // high energy model
    if (!EmModel(3)) { SetEmModel(new G4MuBetheBlochModel(),3); }
    EmModel(3)->SetLowEnergyLimit(1.0*GeV);
    EmModel(3)->SetHighEnergyLimit(MaxKinEnergy());
    AddEmModel(3, EmModel(3), FluctModel());

    ratio = electron_mass_c2/mass;
    isInitialised = true;
  }
}

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void G4MuIonisation::PrintInfo()
{}

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