G4StatMFFragment.cc

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// $Id: G4StatMFFragment.cc 67983 2013-03-13 10:42:03Z gcosmo $
//
// Hadronic Process: Nuclear De-excitations
// by V. Lara

#include "G4StatMFFragment.hh"
#include "G4PhysicalConstants.hh"
#include "G4HadronicException.hh"

// Copy constructor
G4StatMFFragment::G4StatMFFragment(const G4StatMFFragment & )
{
    throw G4HadronicException(__FILE__, __LINE__, "G4StatMFFragment::copy_constructor meant to not be accessable");
}

// Operators

G4StatMFFragment & G4StatMFFragment::
operator=(const G4StatMFFragment & )
{
    throw G4HadronicException(__FILE__, __LINE__, "G4StatMFFragment::operator= meant to not be accessable");
    return *this;
}


G4bool G4StatMFFragment::operator==(const G4StatMFFragment & ) const
{
//  throw G4HadronicException(__FILE__, __LINE__, "G4StatMFFragment::operator== meant to not be accessable");
    return false;
}
 

G4bool G4StatMFFragment::operator!=(const G4StatMFFragment & ) const
{
//  throw G4HadronicException(__FILE__, __LINE__, "G4StatMFFragment::operator!= meant to not be accessable");
    return true;
}



G4double G4StatMFFragment::GetCoulombEnergy(void) const
{
    if (theZ <= 0.1) return 0.0;
    G4double Coulomb = (3./5.)*(elm_coupling*theZ*theZ)*
    std::pow(1.0+G4StatMFParameters::GetKappaCoulomb(),1./3.)/
    (G4StatMFParameters::Getr0()*std::pow(theA,1./3.));
                        
    return Coulomb;
}


G4double G4StatMFFragment::GetEnergy(const G4double T) const
{
    if (theA < 1 || theZ < 0 || theZ > theA) {
    G4cerr << "G4StatMFFragment::GetEnergy: A = " << theA 
           << ", Z = " << theZ << G4endl;
    throw G4HadronicException(__FILE__, __LINE__, 
        "G4StatMFFragment::GetEnergy: Wrong values for A and Z!");
    }
    G4double BulkEnergy = G4NucleiProperties::GetMassExcess(static_cast<G4int>(theA),
                                static_cast<G4int>(theZ));
    
    if (theA < 4) return BulkEnergy - GetCoulombEnergy();
    
    G4double SurfaceEnergy;
    if (G4StatMFParameters::DBetaDT(T) == 0.0) SurfaceEnergy = 0.0;
    else SurfaceEnergy = (5./2.)*std::pow(theA,2.0/3.0)*T*T*
         G4StatMFParameters::GetBeta0()/
         (G4StatMFParameters::GetCriticalTemp()*
          G4StatMFParameters::GetCriticalTemp());
                     
                     
    G4double ExchangeEnergy = theA*T*T/GetInvLevelDensity();
    if (theA != 4) ExchangeEnergy += SurfaceEnergy;       
    
    return  BulkEnergy + ExchangeEnergy - GetCoulombEnergy();       
    
}


G4double G4StatMFFragment::GetInvLevelDensity(void) const
{
    // Calculate Inverse Density Level
    // Epsilon0*(1 + 3 /(Af - 1))
    if (theA == 1) return 0.0;
    else return
       G4StatMFParameters::GetEpsilon0()*(1.0+3.0/(theA - 1.0));
}



G4Fragment * G4StatMFFragment::GetFragment(const G4double T)
{
    G4double U = CalcExcitationEnergy(T);
    
    G4double M = GetNuclearMass();

    G4LorentzVector FourMomentum(_momentum,std::sqrt(_momentum.mag2()+(M+U)*(M+U)));

    G4Fragment * theFragment = new G4Fragment(static_cast<G4int>(theA),static_cast<G4int>(theZ),FourMomentum);

    return theFragment;
}


G4double G4StatMFFragment::CalcExcitationEnergy(const G4double T)
{
    if (theA <= 3) return 0.0;
    
    G4double BulkEnergy = theA*T*T/GetInvLevelDensity();
    
    // if it is an alpha particle: done
    if (theA == 4) return BulkEnergy;
    
    // Term connected with surface energy
    G4double SurfaceEnergy = 0.0;
    if (std::abs(G4StatMFParameters::DBetaDT(T)) > 1.0e-20) 
//      SurfaceEnergy = (5./2.)*std::pow(theA,2.0/3.0)*T*T*G4StatMFParameters::GetBeta0()/
//          (G4StatMFParameters::GetCriticalTemp()*G4StatMFParameters::GetCriticalTemp());
    SurfaceEnergy = (5./2.)*std::pow(theA,2.0/3.0)*(G4StatMFParameters::Beta(T) - 
                           T*G4StatMFParameters::DBetaDT(T) - G4StatMFParameters::GetBeta0());
        
    return BulkEnergy + SurfaceEnergy;
}