XCrystalPlanarMoliereTempPotential.cc

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#include "XCrystalPlanarMoliereTempPotential.hh"
#include "G4PhysicalConstants.hh"
#include "CLHEP/Random/Stat.h"

XCrystalPlanarMoliereTempPotential::XCrystalPlanarMoliereTempPotential(){
    fAlfa[0] = 0.1;
    fAlfa[1] = 0.55;
    fAlfa[2] = 0.35;
    
    fBeta[0] = 6.0;
    fBeta[1] = 1.2;
    fBeta[2] = 0.3;
    
    for(unsigned int i=0;i<3;i++) {
        fGamma[i] = fAlfa[i]/fBeta[i];
    }
}

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XCrystalPlanarMoliereTempPotential::~XCrystalPlanarMoliereTempPotential(){
}

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G4double XCrystalPlanarMoliereTempPotential::
ComputeECForSinglePlane(G4double vX,
                        XPhysicalLattice* vLattice){
    
    G4VPhysicalVolume* vVolume = vLattice->GetVolume();

    G4double aTF = ComputeTFScreeningRadius(vLattice);
    G4double vTVA = vLattice->GetThermalVibrationAmplitude();
    
    G4double vTau[3];
    for(unsigned int i=0;i<3;i++){
        vTau[i] = (pow( vTVA / aTF * fBeta[i] , 2. ) / 2.0);
    }

    
    G4double vValueForSinglePlane = 0.;
    
    for(unsigned int i=0;i<3;i++){
        G4double vTemp = 0.;
        vTemp += ( exp(-vX/ aTF * fBeta[i] ) *
                  (1.-CLHEP::HepStat::erfQ((vTVA / aTF * fBeta[i] - vX/ vTVA) / pow(2.,0.5))) );
        vTemp += ( exp( vX/ aTF * fBeta[i] ) *
                  (1.-CLHEP::HepStat::erfQ((vTVA / aTF * fBeta[i] + vX/ vTVA) / pow(2.,0.5))) );
        vValueForSinglePlane += ( vTemp * fGamma[i] * exp( vTau[i] ) /2.0);
    }
    
    vValueForSinglePlane *= 2. * CLHEP::pi;
    vValueForSinglePlane *= GetXUnitCell(vVolume)->ComputeDirectPeriod(
                                GetXPhysicalLattice(vVolume)->GetMiller(0),
                                GetXPhysicalLattice(vVolume)->GetMiller(1),
                                GetXPhysicalLattice(vVolume)->GetMiller(2));
    
    vValueForSinglePlane *= aTF;

    vValueForSinglePlane *= (CLHEP::elm_coupling);

    vValueForSinglePlane *= (GetXUnitCell(vVolume)->ComputeAtomVolumeDensity());

    return vValueForSinglePlane;
}

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G4double XCrystalPlanarMoliereTempPotential::
ComputeMaximum(XPhysicalLattice* vLattice){

    G4double vMaximum = GetEC(G4ThreeVector(0.,0.,0.),
                              vLattice).x();
    
    return vMaximum;
}

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G4double XCrystalPlanarMoliereTempPotential::
ComputeMinimum(XPhysicalLattice* vLattice){
    G4VPhysicalVolume* vVolume = vLattice->GetVolume();
    G4double vInterplanarDistance =
        GetXUnitCell(vVolume)->ComputeDirectPeriod(
                            GetXPhysicalLattice(vVolume)->GetMiller(0),
                            GetXPhysicalLattice(vVolume)->GetMiller(1),
                            GetXPhysicalLattice(vVolume)->GetMiller(2));
    
    G4double vMinimum = GetEC(G4ThreeVector(vInterplanarDistance/2.,0.,0.),
                              vLattice).x();
    
    return vMinimum;
}
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