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//
//J.M. Quesada (August2008). Based on:
//
// Hadronic Process: Nuclear De-excitations
// by V. Lara (Oct 1998)
//
// Modif (03 September 2008) by J. M. Quesada for external choice of inverse 
// cross section option

#include "G4ProtonEvaporationProbability.hh"

G4ProtonEvaporationProbability::G4ProtonEvaporationProbability() :
    G4EvaporationProbability(1,1,2,&theCoulombBarrier) // A,Z,Gamma,&theCoulombBarrier
{
   
}

G4ProtonEvaporationProbability::G4ProtonEvaporationProbability(const G4ProtonEvaporationProbability &) : G4EvaporationProbability()
{
    throw G4HadronicException(__FILE__, __LINE__, "G4ProtonEvaporationProbability::copy_constructor meant to not be accessable");
}

const G4ProtonEvaporationProbability & G4ProtonEvaporationProbability::
operator=(const G4ProtonEvaporationProbability &)
{
    throw G4HadronicException(__FILE__, __LINE__, "G4ProtonEvaporationProbability::operator= meant to not be accessable");
    return *this;
}


G4bool G4ProtonEvaporationProbability::operator==(const G4ProtonEvaporationProbability &) const
{
    return false;
}

G4bool G4ProtonEvaporationProbability::operator!=(const G4ProtonEvaporationProbability &) const
{
    return true;
}

  G4double G4ProtonEvaporationProbability::CalcAlphaParam(const G4Fragment & fragment) 
  { return 1.0 + CCoeficient(static_cast<G4double>(fragment.GetZ()-GetZ()));}
	
  G4double G4ProtonEvaporationProbability::CalcBetaParam(const G4Fragment & )  
  { return 0.0; }

  G4double G4ProtonEvaporationProbability::CCoeficient(const G4double aZ) 
{
    // Data comes from 
    // Dostrovsky, Fraenkel and Friedlander
    // Physical Review, vol 116, num. 3 1959
    // 
    // const G4int size = 5;
    // G4double Zlist[5] = { 10.0, 20.0, 30.0, 50.0, 70.0};
    // G4double Cp[5] = { 0.50, 0.28, 0.20, 0.15, 0.10};
    G4double C = 0.0;
	
    if (aZ >= 70) {
	C = 0.10;
    } else {
	C = ((((0.15417e-06*aZ) - 0.29875e-04)*aZ + 0.21071e-02)*aZ - 0.66612e-01)*aZ + 0.98375;
    }
	
    return C;
	
}

///////////////////////////////////////////////////////////////////////////////////
//J. M. Quesada (Dec 2007-June 2008): New inverse reaction cross sections for protons
//OPT=0 Dostrovski's parameterization
//OPT=1 Chatterjee's parameterization 
//OPT=2,4 Wellisch's parameterization 
//OPT=3 Kalbach's parameterization
// 
G4double G4ProtonEvaporationProbability::CrossSection(const  G4Fragment & fragment, const  G4double K)
{
//  G4cout<<" In G4ProtonEVaporationProbability OPTxs="<<OPTxs<<G4endl;
//  G4cout<<" In G4ProtonEVaporationProbability useSICB="<<useSICB<<G4endl;

  theA=GetA();
  theZ=GetZ();
  ResidualA=fragment.GetA()-theA;
  ResidualZ=fragment.GetZ()-theZ; 
 
  ResidualAthrd=std::pow(ResidualA,0.33333);
  FragmentA=fragment.GetA();
  FragmentAthrd=std::pow(FragmentA,0.33333);
  U=fragment.GetExcitationEnergy();

  if (OPTxs==0) {std::ostringstream errOs;
    errOs << "We should'n be here (OPT =0) at evaporation cross section calculation (protons)!!"  <<G4endl;
    throw G4HadronicException(__FILE__, __LINE__, errOs.str());
    return 0.;}
  else if( OPTxs==1 ) return GetOpt1( K);
  else if( OPTxs==2 ||OPTxs==4) return GetOpt2( K);
  else if (OPTxs==3 )  return GetOpt3( K);
  else{
    std::ostringstream errOs;
    errOs << "BAD PROTON CROSS SECTION OPTION AT EVAPORATION!!"  <<G4endl;
    throw G4HadronicException(__FILE__, __LINE__, errOs.str());
    return 0.;
  }
}
//********************* OPT=1 : Chatterjee's cross section ************************ 
//(fitting to cross section from Bechetti & Greenles OM potential)

G4double G4ProtonEvaporationProbability::GetOpt1(const  G4double K)
{
  G4double Kc=K; 

// JMQ  xsec is set constat above limit of validity
  if (K>50)  Kc=50;

  G4double landa, landa0, landa1, mu, mu0, mu1,nu, nu0, nu1, nu2,xs;
  G4double p, p0, p1, p2,Ec,delta,q,r,ji;
  
  p0 = 15.72;
  p1 = 9.65;
  p2 = -449.0;
  landa0 = 0.00437;
  landa1 = -16.58;
  mu0 = 244.7;
  mu1 = 0.503;
  nu0 = 273.1;
  nu1 = -182.4;
  nu2 = -1.872;  
  delta=0.;  

  Ec = 1.44*theZ*ResidualZ/(1.5*ResidualAthrd+delta);
  p = p0 + p1/Ec + p2/(Ec*Ec);
  landa = landa0*ResidualA + landa1;
  mu = mu0*std::pow(ResidualA,mu1);
  nu = std::pow(ResidualA,mu1)*(nu0 + nu1*Ec + nu2*(Ec*Ec));
  q = landa - nu/(Ec*Ec) - 2*p*Ec;
  r = mu + 2*nu/Ec + p*(Ec*Ec);

  ji=std::max(Kc,Ec);
  if(Kc < Ec) { xs = p*Kc*Kc + q*Kc + r;}
  else {xs = p*(Kc - ji)*(Kc - ji) + landa*Kc + mu + nu*(2 - Kc/ji)/ji ;}
   if (xs <0.0) {xs=0.0;}

   return xs; 

}



//************* OPT=2 : Wellisch's proton reaction cross section ************************ 

G4double G4ProtonEvaporationProbability::GetOpt2(const  G4double K)
{

  G4double rnpro,rnneu,eekin,ekin,ff1,ff2,ff3,r0,fac,fac1,fac2,b0,xine_th(0);
 
//This is redundant when the Coulomb  barrier is overimposed to all cross sections 
//It should be kept when Coulomb barrier only imposed at OPTxs=2, this is why ..

         if(!useSICB && K <= theCoulombBarrier.GetCoulombBarrier(G4lrint(ResidualA),G4lrint(ResidualZ),U)) return xine_th=0.0;

  eekin=K;
  rnpro=ResidualZ;
  rnneu=ResidualA-ResidualZ;
  ekin=eekin/1000;

  r0=1.36*1.e-15;
  fac=pi*r0*r0;
  b0=2.247-0.915*(1.-1./ResidualAthrd);
  fac1=b0*(1.-1./ResidualAthrd);
  fac2=1.;
  if(rnneu > 1.5) fac2=std::log(rnneu);
  xine_th= 1.e+31*fac*fac2*(1.+ResidualAthrd-fac1);
  xine_th=(1.-0.15*std::exp(-ekin))*xine_th/(1.00-0.0007*ResidualA);	
  ff1=0.70-0.0020*ResidualA ;
  ff2=1.00+1/ResidualA;
  ff3=0.8+18/ResidualA-0.002*ResidualA;
  fac=1.-(1./(1.+std::exp(-8.*ff1*(std::log10(ekin)+1.37*ff2))));
  xine_th=xine_th*(1.+ff3*fac);
  ff1=1.-1/ResidualA-0.001*ResidualA;
  ff2=1.17-2.7/ResidualA-0.0014*ResidualA;
  fac=-8.*ff1*(std::log10(ekin)+2.0*ff2);
  fac=1./(1.+std::exp(fac));
  xine_th=xine_th*fac;               
  if (xine_th < 0.0){
    std::ostringstream errOs;
    G4cout<<"WARNING:  negative Wellisch cross section "<<G4endl; 
    errOs << "RESIDUAL: A=" << ResidualA << " Z=" << ResidualZ <<G4endl;
    errOs <<"  xsec("<<ekin<<" MeV) ="<<xine_th <<G4endl;
    throw G4HadronicException(__FILE__, __LINE__, errOs.str());
  }

  return xine_th;
            
}


// *********** OPT=3 : Kalbach's cross sections (from PRECO code)*************
G4double G4ProtonEvaporationProbability::GetOpt3(const  G4double K)
{
//     ** p from  becchetti and greenlees (but modified with sub-barrier
//     ** correction function and xp2 changed from -449)

  G4double landa, landa0, landa1, mu, mu0, mu1,nu, nu0, nu1, nu2;
  G4double p, p0, p1, p2;
  p0 = 15.72;
  p1 = 9.65;
  p2 = -300.;
  landa0 = 0.00437;
  landa1 = -16.58;
  mu0 = 244.7;
  mu1 = 0.503;
  nu0 = 273.1;
  nu1 = -182.4;
  nu2 = -1.872;

// parameters for  proton cross section refinement 
  G4double afit,bfit,a2,b2;
  afit=-0.0785656;
  bfit=5.10789;
  a2= -0.00089076;
  b2= 0.0231597;  

  G4double ec,ecsq,xnulam,etest(0.),ra(0.),a,w,c,signor(1.),signor2,sig; 
  G4double b,ecut,cut,ecut2,geom,elab;


  G4double	flow = 1.e-18;
  G4double       spill= 1.e+18; 


  if (ResidualA <= 60.)  signor = 0.92;
  else if (ResidualA < 100.) signor = 0.8 + ResidualA*0.002;


  ec = 1.44 * theZ * ResidualZ / (1.5*ResidualAthrd+ra);
  ecsq = ec * ec;
  p = p0 + p1/ec + p2/ecsq;
  landa = landa0*ResidualA + landa1;
  a = std::pow(ResidualA,mu1);
  mu = mu0 * a;
  nu = a* (nu0+nu1*ec+nu2*ecsq);
 
  c =std::min(3.15,ec*0.5);
  w = 0.7 * c / 3.15; 

  xnulam = nu / landa;
  if (xnulam > spill) xnulam=0.;
  if (xnulam >= flow) etest =std::sqrt(xnulam) + 7.;

  a = -2.*p*ec + landa - nu/ecsq;
  b = p*ecsq + mu + 2.*nu/ec;
  ecut = 0.;
  cut = a*a - 4.*p*b;
  if (cut > 0.) ecut = std::sqrt(cut);
  ecut = (ecut-a) / (p+p);
  ecut2 = ecut;
//JMQ 290310 for avoiding unphysical increase below minimum (at ecut)
//ecut<0 means that there is no cut with energy axis, i.e. xs is set to 0 bellow minimum
//  if (cut < 0.) ecut2 = ecut - 2.;
 if (cut < 0.) ecut2 = ecut;
  elab = K * FragmentA / ResidualA;
  sig = 0.;
  if (elab <= ec) { //start for E<Ec 
    if (elab > ecut2)  sig = (p*elab*elab+a*elab+b) * signor;
    signor2 = (ec-elab-c) / w;
    signor2 = 1. + std::exp(signor2);
    sig = sig / signor2;     
                       }       //end for E<=Ec
  else            {           //start for  E>Ec
    sig = (landa*elab+mu+nu/elab) * signor;
    geom = 0.;

    if (xnulam < flow || elab < etest)
     {
        if (sig <0.0) {sig=0.0;}
        return sig;
      }
    geom = std::sqrt(theA*K);
    geom = 1.23*ResidualAthrd + ra + 4.573/geom;
    geom = 31.416 * geom * geom;
    sig = std::max(geom,sig);

  }   //end for E>Ec
 return sig;}



//   ************************** end of cross sections ******************************* 

