2008-03-20 09:23:20 +00:00

228 lines
9.5 KiB
C++

//
// ********************************************************************
// * DISCLAIMER *
// * *
// * The following disclaimer summarizes all the specific disclaimers *
// * of contributors to this software. The specific disclaimers,which *
// * govern, are listed with their locations in: *
// * http://cern.ch/geant4/license *
// * *
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// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. *
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// * This code implementation is the intellectual property of the *
// * GEANT4 collaboration. *
// * By copying, distributing or modifying the Program (or any work *
// * based on the Program) you indicate your acceptance of this *
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//
// $Id$
// GEANT4 tag $Name: geant4-07-00-cand-03 $
//
//------------- G4MultipleScattering52 physics process --------------------------
// by Laszlo Urban, March 2001
//
// 07-08-01 new methods Store/Retrieve PhysicsTable
// 23-08-01 new angle and z distribution,energy dependence reduced,
// Store,Retrieve methods commented out temporarily, L.Urban
// 11-09-01 G4MultipleScatteringx put as default: G4MultipleScattering
// Store,Retrieve methods reactived (mma)
// 13-09-01 Unused TrueToGeomTransformation method deleted,
// class description (L.Urban)
// 19-09-01 come back to previous process name msc
// 17-04-02 NEW angle distribution + boundary algorithm modified, L.Urban
// 22-04-02 boundary algorithm modified -> important improvement in timing !!!!
// (L.Urban)
// 24-04-02 some minor changes in boundary algorithm, L.Urban
// 24-05-02 changes in data members, L.Urban
// 30-10-02 changes in data members, L.Urban
// 05-02-03 changes in data members, L.Urban
// 18-04-03 Change signature of GetTransportMeanFreePath (V.Ivanchenko)
// 08-08-03 This class is frozen at the release 5.2 (V.Ivanchenko)
// 08-11-04 Remove Store/Retrieve tables (V.Ivantchenko)
//------------------------------------------------------------------------------
// class description
//
/** The class simulates the multiple scattering for any kind
* of charged particle.
*/
// class description - end
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
#ifndef LEMuSRMSC_h
#define LEMuSRMSC_h 1
#include "G4VContinuousDiscreteProcess.hh"
#include "G4EnergyLossTables.hh"
#include "G4GPILSelection.hh"
#include "G4PhysicsLogVector.hh"
#include "G4VPhysicalVolume.hh"
#include "LEMuSRParticleChangeForMSC.hh"
#include "G4UnitsTable.hh"
#include "G4MaterialCutsCouple.hh"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
class LEMuSRMSC : public G4VContinuousDiscreteProcess
{
public: // with description
LEMuSRMSC(const G4String& processName="lemumsc");
~LEMuSRMSC();
G4bool IsApplicable ( const G4ParticleDefinition& );
// returns true for charged particles, false otherwise
void BuildPhysicsTable(const G4ParticleDefinition& aParticleType);
// This function overloads the corresponding virtual function
// of the base class G4VContinuousDiscreteProcess.
// It is invoked by the G4ParticleWithCuts()::SetCut() method.
// It prepares the table of the transport mean free paths
// for every material.
void PrintInfoDefinition();
// Print few lines of informations about the process: validity range,
// origine ..etc..
// Invoked by BuildPhysicsTable().
G4double AlongStepGetPhysicalInteractionLength(const G4Track&,
G4double previousStepSize,
G4double currentMinimumStep,
G4double& currentSafety,
G4GPILSelection* selection);
// The function overloads the corresponding function of the base
// class.It limits the step near to boundaries only
// and invokes the method GetContinuousStepLimit at every step.
G4double GetContinuousStepLimit(const G4Track& aTrack,
G4double previousStepSize,
G4double currentMinimumStep,
G4double& currentSafety);
// It performs the true step length --> geometrical step length
// transformation. It is invoked by the
// AlongStepGetPhysicalInteractionLength method.
G4double GetMeanFreePath(const G4Track& aTrack,
G4double previousStepSize,
G4ForceCondition* condition);
// It sets the force condition to true only
// in order to have the PostStepDoIt called at every step.
// This function overloads a virtual function of the base class.
// It is invoked by the ProcessManager of the Particle.
G4double GetTransportMeanFreePath(
G4double KineticEnergy,const G4MaterialCutsCouple* couple);
// Just a utility method to get the values of the transport
// mean free path . (It is not used inside the class.)
G4VParticleChange* AlongStepDoIt(const G4Track& aTrack,const G4Step& aStep);
// The geometrical step length --> true path length transformation
// is performed here (the inverse of the transformation done
// by GetContinuousStepLimit).
G4VParticleChange* PostStepDoIt(const G4Track& aTrack,const G4Step& aStep);
// It computes the final state of the particle: samples the
// scattering angle and computes the lateral displacement.
// The final state is returned as a ParticleChange object.
// This function overloads a virtual function of the base class.
// It is invoked by the ProcessManager of the Particle.
void Setsamplez(G4bool value) {samplez = value;};
// geom. step length distribution should be sampled or not
void Setdtrl(G4double value) {dtrl = value;};
// to reduce the energy/step dependence
void SetBoundary(G4bool value) {boundary = value;};
void Setfacxsi(G4double value) {facxsi = value;
G4cout << " facxsi=" << facxsi << G4endl;};
void SetFacrange(G4double val) {facrange=val;
nsmallstep = G4int(std::log((cf+facrange-1.)/
facrange)/std::log(cf))+1 ;
G4cout << " fr=" << facrange
<< " nsmall=" << nsmallstep << G4endl ;};
// Steplimit after boundary crossing = facrange*range
// estimated nb of steps at boundary nsmallstep = 1/facrange
void SetLateralDisplacementFlag(G4bool flag) {fLatDisplFlag = flag;};
// lateral displacement to be/not to be computed
void SetNuclCorrPar(G4double val) {NuclCorrPar = val;};
void SetFactPar(G4double val) {FactPar = val;};
protected: // with description
virtual G4double ComputeTransportCrossSection(
const G4ParticleDefinition& aParticleType,
G4double KineticEnergy,
G4double AtomicNumber,
G4double AtomicWeight);
// It computes the transport cross section.
// The transport mean free path is 1/(transport cross section).
private:
// hide assignment operator as private
LEMuSRMSC & operator = (const LEMuSRMSC &right);
LEMuSRMSC ( const LEMuSRMSC &);
private: // data members
G4PhysicsTable* theTransportMeanFreePathTable;
G4double taubig,tausmall,taulim;
G4double LowestKineticEnergy;
G4double HighestKineticEnergy;
G4int TotBin;
G4int materialIndex;
G4double tLast;
G4double zLast;
// model parameters
G4bool boundary; // spec. handling near boundaries
G4double facrange,tlimit,tlimitmin,cf;
G4int stepno,stepnolastmsc,nsmallstep ;
G4double laststep ;
G4GPILSelection valueGPILSelectionMSC;
G4double zmean; // z(geom.step length)
G4bool samplez ; // distribution
G4double range,T0,T1,lambda0,lambda1, // used to reduce the energy
Tlow,alam,blam,dtrl,lambdam, // (or step length) dependence
clam,zm,cthm;
// with/without lateral displacement
G4bool fLatDisplFlag;
// nuclear size effect correction
G4double NuclCorrPar;
G4double FactPar;
LEMuSRParticleChangeForMSC fParticleChange;
G4double alfa1,alfa2,alfa3,b,xsi,c0,facxsi ; // angle distr. parameters
// facxsi : some tuning
// possibility in the tail
};
#include "LEMuSRMSC.icc"
#endif