150 lines
5.0 KiB
C++
150 lines
5.0 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// $Id: G4mplIonisationModel.hh,v 1.6 2007/11/13 18:36:29 vnivanch Exp $
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// GEANT4 tag $Name: geant4-09-01 $
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//
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// -------------------------------------------------------------------
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//
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// GEANT4 Class header file
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//
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//
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// File name: G4mplIonisationModel
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//
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// Author: Vladimir Ivanchenko
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//
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// Creation date: 06.09.2005
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//
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// Modifications:
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// 12.08.2007 ComputeDEDXAhlen function added (M. Vladymyrov)
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//
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// Class Description:
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//
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// Implementation of model of energy loss of the magnetic monopole
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// -------------------------------------------------------------------
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//
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#ifndef G4mplIonisationModel_h
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#define G4mplIonisationModel_h 1
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#include "G4VEmModel.hh"
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#include "G4VEmFluctuationModel.hh"
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class G4ParticleChangeForLoss;
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class G4mplIonisationModel : public G4VEmModel, public G4VEmFluctuationModel
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{
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public:
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G4mplIonisationModel(G4double mCharge, const G4String& nam = "mplIonisation");
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virtual ~G4mplIonisationModel();
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virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&);
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virtual G4double ComputeDEDXPerVolume(const G4Material*,
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const G4ParticleDefinition*,
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G4double kineticEnergy,
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G4double cutEnergy);
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virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
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const G4MaterialCutsCouple*,
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const G4DynamicParticle*,
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G4double tmin,
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G4double maxEnergy);
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virtual G4double SampleFluctuations(const G4Material*,
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const G4DynamicParticle*,
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G4double& tmax,
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G4double& length,
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G4double& meanLoss);
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virtual G4double Dispersion(const G4Material*,
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const G4DynamicParticle*,
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G4double& tmax,
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G4double& length);
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private:
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void SetParticle(const G4ParticleDefinition* p);
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G4double ComputeDEDXAhlen(const G4Material* material, G4double bg2);
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// hide assignment operator
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G4mplIonisationModel & operator=(const G4mplIonisationModel &right);
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G4mplIonisationModel(const G4mplIonisationModel&);
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const G4ParticleDefinition* monopole;
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G4ParticleChangeForLoss* fParticleChange;
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G4double mass;
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G4double magCharge;
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G4double twoln10;
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G4double betalow;
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G4double betalim;
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G4double beta2lim;
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G4double bg2lim;
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G4double factlow;
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G4double chargeSquare;
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G4double dedxlim;
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G4int nmpl;
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G4double pi_hbarc2_over_mc2;
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G4double approxConst;
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};
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#endif
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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inline void G4mplIonisationModel::SampleSecondaries(std::vector<G4DynamicParticle*>*,
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const G4MaterialCutsCouple*,
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const G4DynamicParticle*,
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G4double,
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G4double)
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{}
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inline G4double G4mplIonisationModel::Dispersion(
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const G4Material* material,
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const G4DynamicParticle* dp,
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G4double& tmax,
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G4double& length)
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{
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G4double siga = 0.0;
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G4double tau = dp->GetKineticEnergy()/mass;
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if(tau > 0.0) {
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G4double electronDensity = material->GetElectronDensity();
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G4double gam = tau + 1.0;
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G4double invbeta2 = (gam*gam)/(tau * (tau+2.0));
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siga = (invbeta2 - 0.5) * twopi_mc2_rcl2 * tmax * length
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* electronDensity * chargeSquare;
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}
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return siga;
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}
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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