G4VLEPTSModel.cc

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#include "G4VLEPTSModel.hh"
 
#include "CLHEP/Units/SystemOfUnits.h"
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4VLEPTSModel::G4VLEPTSModel(const G4String& modelName) : G4VEmModel(modelName),isInitialised(false) 
{
  theMeanFreePathTable=nullptr;
 
  theNumbBinTable=100;
 
  verboseLevel = 0;
}
 
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4VLEPTSModel::~G4VLEPTSModel() 
{
 
  if(theMeanFreePathTable) {
    theMeanFreePathTable->clearAndDestroy();
    delete theMeanFreePathTable;
  }
}
 
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void G4VLEPTSModel::Init() 
{
  theLowestEnergyLimit = 0.5*CLHEP::eV;
  theHighestEnergyLimit = 1.0*CLHEP::MeV;
  //t    theHighestEnergyLimit = 15.0*CLHEP::MeV;
  SetLowEnergyLimit(theLowestEnergyLimit);
  SetHighEnergyLimit(theHighestEnergyLimit);
  theNumbBinTable = 100;
 
}
 
 
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4VLEPTSModel::GetMeanFreePath(const G4Material* aMaterial,
                   const G4ParticleDefinition* ,
                   G4double kineticEnergy )
{
  G4double MeanFreePath;
 
  if( verboseLevel >= 3 ) G4cout << aMaterial->GetIndex() << " G4VLEPTSModel::GetMeanFreePath " << kineticEnergy << " > " << theHighestEnergyLimit << " < " << theLowestEnergyLimit << G4endl;
  if (kineticEnergy > theHighestEnergyLimit || kineticEnergy < theLowestEnergyLimit)
    MeanFreePath = DBL_MAX;
  else
    MeanFreePath = (*theMeanFreePathTable)(aMaterial->GetIndex())->Value(kineticEnergy);
 
  return MeanFreePath;
}
 
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void G4VLEPTSModel::BuildPhysicsTable(const G4ParticleDefinition& aParticleType) 
{
  //CHECK IF PATH VARIABLE IS DEFINED
  const char* path = G4FindDataDir("G4LEDATA");
  if( !path ) {
    G4Exception("G4VLEPTSModel",
        "",
        FatalException,
        "variable G4LEDATA not defined");
  }
 
  // Build microscopic cross section table and mean free path table
   
  G4String aParticleName = aParticleType.GetParticleName();
 
  if (theMeanFreePathTable) {
    theMeanFreePathTable->clearAndDestroy();
    delete theMeanFreePathTable;
  }
  
  theMeanFreePathTable = new G4PhysicsTable(G4Material::GetNumberOfMaterials());
 
  //LOOP TO MATERIALS IN GEOMETRY 
  const G4MaterialTable * materialTable = G4Material::GetMaterialTable() ;
  std::vector<G4Material*>::const_iterator matite;
  for( matite = materialTable->begin(); matite != materialTable->end(); matite++ ) {
    const G4Material * aMaterial = (*matite);
    G4String mateName = aMaterial->GetName();
 
    //READ PARAMETERS FOR THIS MATERIAL
    std::string dirName = std::string(path) + "/lepts/";
    std::string fnParam  = dirName + mateName + "." + aParticleName + ".param.dat";  
    std::string baseName = std::string(path) + "/lepts/" + mateName + "." + aParticleName;
    G4bool bData = ReadParam( fnParam, aMaterial );
    if( !bData )  continue; // MATERIAL NOT EXISTING, DO NOT READ OTHER FILES
 
    //READ INTEGRAL CROSS SECTION FOR THIS MATERIAL
    std::string fnIXS  = baseName + ".IXS.dat";
    
    std::map< G4int, std::vector<G4double> > integralXS = ReadIXS(fnIXS, aMaterial);
    if( verboseLevel >= 2 ) G4cout << GetName() << " : " << theXSType << " " << mateName << " INTEGRALXS " << integralXS.size() << G4endl;
 
    if( integralXS.size() == 0 ) {
      G4cerr << " Integral cross sections will be set to 0. for material " << mateName << G4endl;
      G4PhysicsLogVector* ptrVector = new G4PhysicsLogVector(theLowestEnergyLimit, theHighestEnergyLimit, 2);
      ptrVector->PutValue(0, DBL_MAX);
      ptrVector->PutValue(1, DBL_MAX);
 
      std::size_t matIdx = aMaterial->GetIndex();
      theMeanFreePathTable->insertAt( matIdx , ptrVector ) ;
 
    } else {
    
      if( verboseLevel >= 2 ) {
    std::map< G4int, std::vector<G4double> >::const_iterator itei;
    for( itei = integralXS.begin(); itei != integralXS.end(); itei++ ){
      G4cout << GetName() << " : " << (*itei).first << " INTEGRALXS NDATA " << (*itei).second.size() << G4endl;
    }
      }
      
      BuildMeanFreePathTable( aMaterial, integralXS );
 
      std::string fnDXS = baseName + ".DXS.dat";
      std::string fnRMT = baseName + ".RMT.dat";
      std::string fnEloss = baseName + ".Eloss.dat";
      std::string fnEloss2 = baseName + ".Eloss2.dat";
      
      theDiffXS[aMaterial] = new G4LEPTSDiffXS(fnDXS);
      if( !theDiffXS[aMaterial]->IsFileFound() ) {
    G4Exception("G4VLEPTSModel::BuildPhysicsTable",
            "",
            FatalException,
            (G4String("File not found :" + fnDXS).c_str()));
      }
 
      theRMTDistr[aMaterial] = new G4LEPTSDistribution();
      theRMTDistr[aMaterial]->ReadFile(fnRMT);
 
      theElostDistr[aMaterial] = new G4LEPTSElossDistr(fnEloss);
      if( !theElostDistr[aMaterial]->IsFileFound() ) {
    G4Exception("G4VLEPTSModel::BuildPhysicsTable",
            "",
            FatalException,
            (G4String("File not found :" + fnEloss).c_str()));
      }
    }
 
  }
  
}
 
void G4VLEPTSModel::BuildMeanFreePathTable( const G4Material* aMaterial, std::map< G4int, std::vector<G4double> >& integralXS )
{
  G4double LowEdgeEnergy, fValue;
 
  //BUILD MEAN FREE PATH TABLE FROM INTEGRAL CROSS SECTION
  std::size_t matIdx = aMaterial->GetIndex();
  G4PhysicsLogVector* ptrVector = new G4PhysicsLogVector(theLowestEnergyLimit, theHighestEnergyLimit, theNumbBinTable);
  
  for (G4int ii=0; ii < theNumbBinTable; ++ii) {
    LowEdgeEnergy = ptrVector->Energy(ii);
    if( verboseLevel >= 2 ) G4cout << GetName() << " " << ii << " Energy " << LowEdgeEnergy << " > " << theLowestEnergyLimit << " < " << theHighestEnergyLimit << G4endl;
    //-      fValue = ComputeMFP(LowEdgeEnergy, material, aParticleName);
    fValue = 0.;
    if( LowEdgeEnergy >= theLowestEnergyLimit && 
    LowEdgeEnergy <= theHighestEnergyLimit) {
      G4double NbOfMoleculesPerVolume = aMaterial->GetDensity()/theMolecularMass[aMaterial]*CLHEP::Avogadro; 
      
      G4double SIGMA = 0. ;
      //-      for ( std::size_t elm=0 ; elm < aMaterial->GetNumberOfElements() ; elm++ ) {
    G4double crossSection = 0.;
    
    G4double eVEnergy = LowEdgeEnergy/CLHEP::eV;
    
    //-    if( verboseLevel >= 2 )  G4cout << " eVEnergy " << eVEnergy << " LowEdgeE " << LowEdgeEnergy << " " << integralXS[theXSType][1] << G4endl;
    
    if(eVEnergy < integralXS[0][1] ) {
      crossSection = 0.;
    } else {
      G4int Bin = 0; // locate bin                                                                           
      G4double aa, bb;
      for( G4int jj=1; jj<theNXSdat[aMaterial]; jj++) {  // Extrapolate for E > Emax !!!                               
        if( verboseLevel >= 3 ) G4cout << " GET BIN " << jj << " "<< eVEnergy << " > " << integralXS[0][jj] << G4endl; 
        if( eVEnergy > integralXS[0][jj]) {
          Bin = jj;
        } else {
          break;
        }
      }
      aa = integralXS[0][Bin];
      bb = integralXS[0][Bin+1];
      crossSection = (integralXS[theXSType][Bin] + (integralXS[theXSType][Bin+1]-integralXS[theXSType][Bin])/(bb-aa)*(eVEnergy-aa) ) * 1.e-16*CLHEP::cm2;
      
      if( verboseLevel >= 3 ) G4cout << " crossSection " <<  crossSection << " " <<integralXS[theXSType][Bin] << " + " << (integralXS[theXSType][Bin+1]-integralXS[theXSType][Bin]) << " / " << (bb-aa) << " *" << (eVEnergy-aa) << " * " << 1.e-16*CLHEP::cm2 << G4endl;;
      
      //      SIGMA += NbOfAtomsPerVolume[elm] * crossSection;
      SIGMA = NbOfMoleculesPerVolume * crossSection;
      if( verboseLevel >= 2 ) G4cout << GetName() << " ADDING SIGMA " << SIGMA << " NAtoms " << NbOfMoleculesPerVolume
                     << " Bin " << Bin << " TOTAL " << aa << " " << bb 
                     << " XS " << integralXS[theXSType][Bin]  << " " << integralXS[theXSType][Bin+1] << G4endl;
    }
    
    //-}
      
      fValue = SIGMA > DBL_MIN ? 1./SIGMA : DBL_MAX;
    }
    
    ptrVector->PutValue(ii, fValue);
    if( verboseLevel >= 2 ) G4cout << GetName() << " BUILDXS " << ii << " : " << LowEdgeEnergy << " = " << fValue << G4endl;
  }
  
  theMeanFreePathTable->insertAt( matIdx , ptrVector ) ;
}
 
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4VLEPTSModel::SampleAngle(const G4Material* aMaterial, G4double e, G4double el) 
{
  G4double x;
 
  if( e < 10001) {
    x = theDiffXS[aMaterial]->SampleAngleMT(e, el);
  }
  else {
    G4double Ei = e;                                       //incidente
    G4double Ed = e -el;                                   //dispersado
      
    G4double Pi = std::sqrt( std::pow( (Ei/27.2/137),2) +2*Ei/27.2); //incidente
    G4double Pd = std::sqrt( std::pow( (Ed/27.2/137),2) +2*Ed/27.2); //dispersado
 
    G4double Kmin = Pi - Pd;
    G4double Kmax = Pi + Pd;
 
    G4double KR = theRMTDistr[aMaterial]->Sample(Kmin, Kmax);          //sorteo mom. transf.
      
    G4double co = (Pi*Pi + Pd*Pd - KR*KR) / (2*Pi*Pd);    //cos ang. disp.
    if( co > 1. ) co = 1.;
    x = std::acos(co); //*360/twopi;                         //ang. dispers.
  }
  return(x);
}
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4ThreeVector G4VLEPTSModel::SampleNewDirection(const G4Material* aMaterial, G4ThreeVector P0Dir, G4double e, G4double el) {
  
  G4double x = SampleAngle(aMaterial, e, el);
 
  G4double cosTeta = std::cos(x); //*twopi/360.0);
  G4double sinTeta = std::sqrt(1.0-cosTeta*cosTeta);
  G4double Phi     = CLHEP::twopi * G4UniformRand() ;
  G4double dirx    = sinTeta*std::cos(Phi) , diry = sinTeta*std::sin(Phi) , dirz = cosTeta ;
 
  G4ThreeVector P1Dir(dirx, diry, dirz);
#ifdef DEBUG_LEPTS
  if( verboseLevel >= 2 ) G4cout << " G4VLEPTSModel::SampleNewDirection " <<P1Dir << G4endl; 
#endif
  P1Dir.rotateUz(P0Dir);
#ifdef DEBUG_LEPTS
  if( verboseLevel >= 2 ) G4cout << " G4VLEPTSModel::SampleNewDirection rotated " <<P1Dir << " " << P0Dir <<  G4endl; 
#endif
 
  return(P1Dir);
}
 
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4ThreeVector G4VLEPTSModel::SampleNewDirection(G4ThreeVector P0Dir, G4double x) 
{
  G4double cosTeta = std::cos(x); //*twopi/360.0);
  G4double sinTeta = std::sqrt(1.0-cosTeta*cosTeta);
  G4double Phi     = CLHEP::twopi * G4UniformRand() ;
  G4double dirx    = sinTeta*std::cos(Phi) , diry = sinTeta*std::sin(Phi) , dirz = cosTeta ;
 
  G4ThreeVector P1Dir( dirx,diry,dirz );
  P1Dir.rotateUz(P0Dir);
 
  return(P1Dir);
}
 
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4double G4VLEPTSModel::SampleEnergyLoss(const G4Material* aMaterial, G4double eMin, G4double eMax) 
{
  G4double el;
  el = theElostDistr[aMaterial]->Sample(eMin/CLHEP::eV, eMax/CLHEP::eV)*CLHEP::eV;
 
#ifdef DEBUG_LEPTS
  if( verboseLevel >= 2 ) G4cout << aMaterial->GetName() <<"SampleEnergyLoss/eV " << el/CLHEP::eV << " eMax/eV " << eMax/CLHEP::eV << " "
     << " " << GetName() << G4endl;
#endif
  return el;
}
 
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4bool G4VLEPTSModel::ReadParam(G4String fnParam, const G4Material* aMaterial ) 
{
  std::ifstream fin(fnParam);
  if (!fin.is_open()) {
    G4Exception("G4VLEPTSModel::ReadParam",
        "",
        JustWarning,
        (G4String("File not found: ")+ fnParam).c_str());
    return false;
  }
 
  G4double IonisPot, IonisPotInt;
 
  fin >> IonisPot >> IonisPotInt;
  if( verboseLevel >= 1 ) G4cout << "Read param   (" << fnParam << ")\t IonisPot: " << IonisPot
     << " IonisPotInt: "  << IonisPotInt << G4endl;
 
  theIonisPot[aMaterial] = IonisPot * CLHEP::eV;
  theIonisPotInt[aMaterial] = IonisPotInt * CLHEP::eV;
 
  G4double MolecularMass = 0;
  G4int nelem = (G4int)aMaterial->GetNumberOfElements();
  const G4int*  atomsV = aMaterial->GetAtomsVector();
  for( G4int ii = 0; ii < nelem; ++ii ) {
    MolecularMass += aMaterial->GetElement(ii)->GetA()*atomsV[ii]/CLHEP::g;
    //    G4cout << " MMASS1 " << mmass/CLHEP::g << " " << aMaterial->GetElement(ii)->GetName() << " " << aMaterial->GetElement(ii)->GetA()/CLHEP::g << G4endl;
  }
  //  G4cout << " MMASS " << MolecularMass << " " << MolecularMass*CLHEP::g <<  " ME " << mmass << " " << mmass/CLHEP::g << G4endl; 
  theMolecularMass[aMaterial] = MolecularMass* CLHEP::g/CLHEP::mole;
  //  theMolecularMass[aMaterial] = aMaterial->GetMassOfMolecule()*CLHEP::Avogadro;  // Material mixtures do not calculate molecular mass
 
  if( verboseLevel >= 1) G4cout << " IonisPot: " << IonisPot/CLHEP::eV << " eV " 
                << " IonisPotInt: " << IonisPotInt/CLHEP::eV << " eV" 
                << " MolecularMass " << MolecularMass/(CLHEP::g/CLHEP::mole) << " g/mole" << G4endl;
 
  return true;
}
 
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
std::map< G4int, std::vector<G4double> > G4VLEPTSModel::ReadIXS(G4String fnIXS, const G4Material* aMaterial ) 
{
  std::map< G4int, std::vector<G4double> > integralXS; // process type - energy
  //G4cout << "fnIXS (" << fnIXS << ")" << G4endl;
 
  std::ifstream fin(fnIXS);
  if (!fin.is_open()) {
    G4Exception("G4VLEPTSModel::ReadIXS",
        "",
        JustWarning,
        (G4String("File not found: ")+ fnIXS).c_str());
    return integralXS;
  }
 
  G4int nXSdat, nXSsub;
  fin >> nXSdat >> nXSsub;
  if( verboseLevel >= 1 ) G4cout << "Read IXS   (" << fnIXS << ")\t nXSdat: " << nXSdat
     << " nXSsub: "  << nXSsub << G4endl;
  theNXSdat[aMaterial] = nXSdat;
  theNXSsub[aMaterial] = nXSsub;
 
  G4double xsdat;
  for (G4int ip=0; ip<=nXSsub; ip++) {   
    integralXS[ip].push_back(0.);
  }
  for (G4int ie=1; ie<=nXSdat; ie++) {
    for (G4int ip=0; ip<=nXSsub; ip++) {   
      fin >> xsdat;
      integralXS[ip].push_back(xsdat);
      if( verboseLevel >= 3 )  G4cout << GetName() << " FILL IXS " << ip << " " << ie << " = " << integralXS[ip][ie] << " " << xsdat << G4endl; 
      // xsdat 1e-16*cm2
    }
  }
  fin.close();
 
  return integralXS;
}