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// $Id: G4DiffuseElastic.hh,v 1.13 2007/11/06 17:01:20 grichine Exp $
// GEANT4 tag $Name: geant4-09-02-ref-02 $
//
//
// G4 Model: optical elastic scattering with 4-momentum balance 
//
// Class Description
// Final state production model for hadron nuclear elastic scattering; 
// Class Description - End
//
//
// 24.05.07 V. Grichine first implementation for hadron (no Coulomb) elastic scattering
// 04.09.07 V. Grichine implementation for Coulomb elastic scattering


#ifndef G4DiffuseElastic_h
#define G4DiffuseElastic_h 1
 
#include "globals.hh"
#include "G4HadronicInteraction.hh"
#include "G4HadProjectile.hh"
#include "G4Nucleus.hh"

using namespace std;

class G4ParticleDefinition;
class G4PhysicsTable;
class G4PhysicsLogVector;

class G4DiffuseElastic : public G4HadronicInteraction
{
public:

  G4DiffuseElastic();

  G4DiffuseElastic(const G4ParticleDefinition* aParticle);





  virtual ~G4DiffuseElastic();

  void Initialise();

  void InitialiseOnFly(G4double Z, G4double A);

  void BuildAngleTable();

 
  G4HadFinalState * ApplyYourself(const G4HadProjectile & aTrack, 
				  G4Nucleus & targetNucleus);


  void SetPlabLowLimit(G4double value);

  void SetHEModelLowLimit(G4double value);

  void SetQModelLowLimit(G4double value);

  void SetLowestEnergyLimit(G4double value);

  void SetRecoilKinEnergyLimit(G4double value);

  G4double SampleT(const G4ParticleDefinition* aParticle, 
                         G4double p, G4double A);

  G4double SampleTableT(const G4ParticleDefinition* aParticle, 
                         G4double p, G4double Z, G4double A);

  G4double SampleThetaCMS(const G4ParticleDefinition* aParticle, G4double p, G4double A);

  G4double SampleTableThetaCMS(const G4ParticleDefinition* aParticle, G4double p, 
                                     G4double Z, G4double A);

  G4double GetScatteringAngle(G4int iMomentum, G4int iAngle, G4double position);

  G4double SampleThetaLab(const G4HadProjectile* aParticle, 
                                G4double tmass, G4double A);

  G4double GetDiffuseElasticXsc( const G4ParticleDefinition* particle, 
                                 G4double theta, 
			         G4double momentum, 
				 G4double A         );

  G4double GetInvElasticXsc( const G4ParticleDefinition* particle, 
                                 G4double theta, 
			         G4double momentum, 
				 G4double A, G4double Z );

  G4double GetDiffuseElasticSumXsc( const G4ParticleDefinition* particle, 
                                 G4double theta, 
			         G4double momentum, 
				 G4double A, G4double Z );

  G4double GetInvElasticSumXsc( const G4ParticleDefinition* particle, 
                                 G4double tMand, 
			         G4double momentum, 
				 G4double A, G4double Z );

  G4double IntegralElasticProb( const G4ParticleDefinition* particle, 
                                 G4double theta, 
			         G4double momentum, 
				 G4double A            );
  

  G4double GetCoulombElasticXsc( const G4ParticleDefinition* particle, 
                                 G4double theta, 
			         G4double momentum, 
				 G4double Z         );

  G4double GetInvCoulombElasticXsc( const G4ParticleDefinition* particle, 
                                 G4double tMand, 
			         G4double momentum, 
				 G4double A, G4double Z         );

  G4double GetCoulombTotalXsc( const G4ParticleDefinition* particle,  
			         G4double momentum, G4double Z       );

  G4double GetCoulombIntegralXsc( const G4ParticleDefinition* particle,  
			         G4double momentum, G4double Z, 
                                 G4double theta1, G4double theta2         );


  G4double CalculateParticleBeta( const G4ParticleDefinition* particle, 
                                 	G4double momentum    );

  G4double CalculateZommerfeld( G4double beta, G4double Z1, G4double Z2 );

  G4double CalculateAm( G4double momentum, G4double n, G4double Z);

  G4double CalculateNuclearRad( G4double A);

  G4double ThetaCMStoThetaLab(const G4DynamicParticle* aParticle, 
                                G4double tmass, G4double thetaCMS);

  G4double ThetaLabToThetaCMS(const G4DynamicParticle* aParticle, 
                                G4double tmass, G4double thetaLab);





  G4double BesselJzero(G4double z);
  G4double BesselJone(G4double z);
  G4double DampFactor(G4double z);
  G4double BesselOneByArg(G4double z);

  G4double GetDiffElasticProb(G4double theta);
  G4double GetDiffElasticSumProb(G4double theta);
  G4double GetIntegrandFunction(G4double theta);


  G4double GetNuclearRadius(){return fNuclearRadius;};

private:


  G4ParticleDefinition* theProton;
  G4ParticleDefinition* theNeutron;
  G4ParticleDefinition* theDeuteron;
  G4ParticleDefinition* theAlpha;

  const G4ParticleDefinition* thePionPlus;
  const G4ParticleDefinition* thePionMinus;

  G4double lowEnergyRecoilLimit;  
  G4double lowEnergyLimitHE;  
  G4double lowEnergyLimitQ;  
  G4double lowestEnergyLimit;  
  G4double plabLowLimit;

  G4int fEnergyBin;
  G4int fAngleBin;

  G4PhysicsLogVector*           fEnergyVector;
  G4PhysicsTable*               fAngleTable;
  std::vector<G4PhysicsTable*>  fAngleBank;

  std::vector<G4double> fElementNumberVector;
  std::vector<G4String> fElementNameVector;

  const G4ParticleDefinition* fParticle;
  G4double fWaveVector;
  G4double fAtomicWeight;
  G4double fAtomicNumber;
  G4double fNuclearRadius;
  G4double fBeta;
  G4double fZommerfeld;
  G4double fAm;
  G4bool fAddCoulomb;

};


inline void G4DiffuseElastic::SetRecoilKinEnergyLimit(G4double value)
{
  lowEnergyRecoilLimit = value;
}

inline void G4DiffuseElastic::SetPlabLowLimit(G4double value)
{
  plabLowLimit = value;
}

inline void G4DiffuseElastic::SetHEModelLowLimit(G4double value)
{
  lowEnergyLimitHE = value;
}

inline void G4DiffuseElastic::SetQModelLowLimit(G4double value)
{
  lowEnergyLimitQ = value;
}

inline void G4DiffuseElastic::SetLowestEnergyLimit(G4double value)
{
  lowestEnergyLimit = value;
}


/////////////////////////////////////////////////////////////
//
// Bessel J0 function based on rational approximation from 
// J.F. Hart, Computer Approximations, New York, Willey 1968, p. 141 

inline G4double G4DiffuseElastic::BesselJzero(G4double value)
{
  G4double modvalue, value2, fact1, fact2, arg, shift, bessel;

  modvalue = fabs(value);

  if ( value < 8.0 && value > -8.0 )
  {
    value2 = value*value;

    fact1  = 57568490574.0 + value2*(-13362590354.0 
                           + value2*( 651619640.7 
                           + value2*(-11214424.18 
                           + value2*( 77392.33017 
                           + value2*(-184.9052456   ) ) ) ) );

    fact2  = 57568490411.0 + value2*( 1029532985.0 
                           + value2*( 9494680.718
                           + value2*(59272.64853
                           + value2*(267.8532712 
                           + value2*1.0               ) ) ) );

    bessel = fact1/fact2;
  } 
  else 
  {
    arg    = 8.0/modvalue;

    value2 = arg*arg;

    shift  = modvalue-0.785398164;

    fact1  = 1.0 + value2*(-0.1098628627e-2 
                 + value2*(0.2734510407e-4
                 + value2*(-0.2073370639e-5 
                 + value2*0.2093887211e-6    ) ) );

    fact2  = -0.1562499995e-1 + value2*(0.1430488765e-3
                              + value2*(-0.6911147651e-5 
                              + value2*(0.7621095161e-6
                              - value2*0.934945152e-7    ) ) );

    bessel = sqrt(0.636619772/modvalue)*(cos(shift)*fact1 - arg*sin(shift)*fact2 );
  }
  return bessel;
}

/////////////////////////////////////////////////////////////
//
// Bessel J1 function based on rational approximation from 
// J.F. Hart, Computer Approximations, New York, Willey 1968, p. 141 

inline G4double G4DiffuseElastic::BesselJone(G4double value)
{
  G4double modvalue, value2, fact1, fact2, arg, shift, bessel;

  modvalue = fabs(value);

  if ( modvalue < 8.0 ) 
  {
    value2 = value*value;

    fact1  = value*(72362614232.0 + value2*(-7895059235.0 
                                  + value2*( 242396853.1
                                  + value2*(-2972611.439 
                                  + value2*( 15704.48260 
                                  + value2*(-30.16036606  ) ) ) ) ) );

    fact2  = 144725228442.0 + value2*(2300535178.0 
                            + value2*(18583304.74
                            + value2*(99447.43394 
                            + value2*(376.9991397 
                            + value2*1.0             ) ) ) );
    bessel = fact1/fact2;
  } 
  else 
  {
    arg    = 8.0/modvalue;

    value2 = arg*arg;

    shift  = modvalue - 2.356194491;

    fact1  = 1.0 + value2*( 0.183105e-2 
                 + value2*(-0.3516396496e-4
                 + value2*(0.2457520174e-5 
                 + value2*(-0.240337019e-6          ) ) ) );

    fact2 = 0.04687499995 + value2*(-0.2002690873e-3
                          + value2*( 0.8449199096e-5
                          + value2*(-0.88228987e-6
                          + value2*0.105787412e-6       ) ) );

    bessel = sqrt( 0.636619772/modvalue)*(cos(shift)*fact1 - arg*sin(shift)*fact2);

    if (value < 0.0) bessel = -bessel;
  }
  return bessel;
}

////////////////////////////////////////////////////////////////////
//
// damp factor in diffraction x/sh(x), x was already *pi

inline G4double G4DiffuseElastic::DampFactor(G4double x)
{
  G4double df;
  G4double f2 = 2., f3 = 6., f4 = 24.; // first factorials

  // x *= pi;

  if( std::fabs(x) < 0.01 )
  { 
    df = 1./(1. + x/f2 + x*x/f3 + x*x*x/f4);
  }
  else
  {
    df = x/std::sinh(x); 
  }
  return df;
}


////////////////////////////////////////////////////////////////////
//
// return J1(x)/x with special case for small x

inline G4double G4DiffuseElastic::BesselOneByArg(G4double x)
{
  G4double x2, result;
  
  if( std::fabs(x) < 0.01 )
  { 
   x     *= 0.5;
   x2     = x*x;
   result = 2. - x2 + x2*x2/6.;
  }
  else
  {
    result = BesselJone(x)/x; 
  }
  return result;
}

////////////////////////////////////////////////////////////////////
//
// return particle beta

inline  G4double G4DiffuseElastic::CalculateParticleBeta( const G4ParticleDefinition* particle, 
                                 	G4double momentum    )
{
  G4double mass = particle->GetPDGMass();
  G4double a    = momentum/mass;
  fBeta         = a/std::sqrt(1+a*a);

  return fBeta; 
}

////////////////////////////////////////////////////////////////////
//
// return Zommerfeld parameter for Coulomb scattering

inline  G4double G4DiffuseElastic::CalculateZommerfeld( G4double beta, G4double Z1, G4double Z2 )
{
  fZommerfeld = fine_structure_const*Z1*Z2/beta;

  return fZommerfeld; 
}

////////////////////////////////////////////////////////////////////
//
// return Wentzel correction for Coulomb scattering

inline  G4double G4DiffuseElastic::CalculateAm( G4double momentum, G4double n, G4double Z)
{
  G4double k   = momentum/hbarc;
  G4double ch  = 1.13 + 3.76*n*n;
  G4double zn  = 1.77*k*std::pow(Z,-1./3.)*Bohr_radius;
  G4double zn2 = zn*zn;
  fAm          = ch/zn2;

  return fAm;
}

////////////////////////////////////////////////////////////////////
//
// calculate nuclear radius for different atomic weights using different approximations

inline  G4double G4DiffuseElastic::CalculateNuclearRad( G4double A)
{
  G4double r0;

  if(A < 50.)
  {
    if(A > 10.) r0  = 1.16*( 1 - std::pow(A, -2./3.) )*fermi;   // 1.08*fermi;
    else        r0  = 1.1*fermi;

    fNuclearRadius = r0*std::pow(A, 1./3.);
  }
  else
  {
    r0 = 1.7*fermi;

    fNuclearRadius = r0*std::pow(A, 0.27);
  }
  return fNuclearRadius;
}

////////////////////////////////////////////////////////////////////
//
// return Coulomb scattering differential xsc with Wentzel correction  

inline  G4double G4DiffuseElastic::GetCoulombElasticXsc( const G4ParticleDefinition* particle, 
                                 G4double theta, 
			         G4double momentum, 
				 G4double Z         )
{
  G4double sinHalfTheta  = std::sin(0.5*theta);
  G4double sinHalfTheta2 = sinHalfTheta*sinHalfTheta;
  G4double beta          = CalculateParticleBeta( particle, momentum);
  G4double z             = particle->GetPDGCharge();
  G4double n             = CalculateZommerfeld( beta, z, Z );
  G4double am            = CalculateAm( momentum, n, Z);
  G4double k             = momentum/hbarc;
  G4double ch            = 0.5*n/k;
  G4double ch2           = ch*ch;
  G4double xsc           = ch2/(sinHalfTheta2+am)/(sinHalfTheta2+am);

  return xsc;
}


////////////////////////////////////////////////////////////////////
//
// return Coulomb scattering total xsc with Wentzel correction  

inline  G4double G4DiffuseElastic::GetCoulombTotalXsc( const G4ParticleDefinition* particle,  
			                                     G4double momentum, G4double Z  )
{
  G4double beta          = CalculateParticleBeta( particle, momentum);
  G4cout<<"beta = "<<beta<<G4endl;
  G4double z             = particle->GetPDGCharge();
  G4double n             = CalculateZommerfeld( beta, z, Z );
  G4cout<<"fZomerfeld = "<<n<<G4endl;
  G4double am            = CalculateAm( momentum, n, Z);
  G4cout<<"cof Am = "<<am<<G4endl;
  G4double k             = momentum/hbarc;
  G4cout<<"k = "<<k*fermi<<" 1/fermi"<<G4endl;
  G4cout<<"k*Bohr_radius = "<<k*Bohr_radius<<G4endl;
  G4double ch            = n/k;
  G4double ch2           = ch*ch;
  G4double xsc           = ch2*pi/(am +am*am);

  return xsc;
}

////////////////////////////////////////////////////////////////////
//
// return Coulomb scattering xsc with Wentzel correction  integrated between
// theta1 and < theta2

inline  G4double G4DiffuseElastic::GetCoulombIntegralXsc( const G4ParticleDefinition* particle,  
			         G4double momentum, G4double Z, 
                                 G4double theta1, G4double theta2 )
{
  G4double c1 = std::cos(theta1);
  G4cout<<"c1 = "<<c1<<G4endl;
  G4double c2 = std::cos(theta2);
  G4cout<<"c2 = "<<c2<<G4endl;
  G4double beta          = CalculateParticleBeta( particle, momentum);
  // G4cout<<"beta = "<<beta<<G4endl;
  G4double z             = particle->GetPDGCharge();
  G4double n             = CalculateZommerfeld( beta, z, Z );
  // G4cout<<"fZomerfeld = "<<n<<G4endl;
  G4double am            = CalculateAm( momentum, n, Z);
  // G4cout<<"cof Am = "<<am<<G4endl;
  G4double k             = momentum/hbarc;
  // G4cout<<"k = "<<k*fermi<<" 1/fermi"<<G4endl;
  // G4cout<<"k*Bohr_radius = "<<k*Bohr_radius<<G4endl;
  G4double ch            = n/k;
  G4double ch2           = ch*ch;
  am *= 2.;
  G4double xsc           = ch2*twopi*(c1-c2);
           xsc          /= (1 - c1 + am)*(1 - c2 + am);

  return xsc;
}

#endif
