Heed::MolecPhotoAbsCS Class Reference

#include <PhotoAbsCS.h>

Inheritance diagram for Heed::MolecPhotoAbsCS:

Public Member Functions
int	get_qatom (void)
int	get_gatom_ps (int n)
const PassivePtr< const AtomPhotoAbsCS >	get_atom (int n)
virtual double	get_ACS (double energy) const
virtual double	get_integral_ACS (double energy1, double energy2) const
virtual double	get_ICS (double energy) const
virtual double	get_integral_ICS (double energy1, double energy2) const
int	get_total_Z () const
double	get_W (void) const
double	get_F (void) const
	MolecPhotoAbsCS (void)
	MolecPhotoAbsCS (const AtomPhotoAbsCS &fatom, int fqatom, double fW=0.0, double fF=standard_factor_Fano)
	MolecPhotoAbsCS (const AtomPhotoAbsCS &fatom1, int fqatom_ps1, const AtomPhotoAbsCS &fatom2, int fqatom_ps2, double fW=0.0, double fF=standard_factor_Fano)
	MolecPhotoAbsCS (const AtomPhotoAbsCS &fatom1, int fqatom_ps1, const AtomPhotoAbsCS &fatom2, int fqatom_ps2, const AtomPhotoAbsCS &fatom3, int fqatom_ps3, double fW=0.0, double fF=standard_factor_Fano)
virtual	~MolecPhotoAbsCS ()
virtual void	print (std::ostream &file, int l) const

Detailed Description

Definition at line 559 of file PhotoAbsCS.h.

Constructor & Destructor Documentation

MolecPhotoAbsCS() [1/4]

Heed::MolecPhotoAbsCS::MolecPhotoAbsCS ( void  )

inline

Definition at line 585 of file PhotoAbsCS.h.

: qatom(0) { ; }

MolecPhotoAbsCS() [2/4]

Heed::MolecPhotoAbsCS::MolecPhotoAbsCS	(	const AtomPhotoAbsCS &	fatom,
		int	fqatom,
		double	fW = 0.0,
		double	fF = standard_factor_Fano
	)

Definition at line 2572 of file PhotoAbsCS.cpp.

    : W(fW), F(fF) {
  qatom = fqatom;
  qatom_ps.put_qel(1, qatom);
  atom.put_qel(1, PassivePtr<const AtomPhotoAbsCS>(&fatom));
  if (W == 0.0) {
    W = coef_I_to_W * atom[0]->get_I_min();
  }
}

MolecPhotoAbsCS() [3/4]

Heed::MolecPhotoAbsCS::MolecPhotoAbsCS	(	const AtomPhotoAbsCS &	fatom1,
		int	fqatom_ps1,
		const AtomPhotoAbsCS &	fatom2,
		int	fqatom_ps2,
		double	fW = 0.0,
		double	fF = standard_factor_Fano
	)

Definition at line 2583 of file PhotoAbsCS.cpp.

    : W(fW), F(fF) {
  qatom = fqatom_ps1 + fqatom_ps2;
  qatom_ps.put_qel(2);
  atom.put_qel(2);
  qatom_ps[0] = fqatom_ps1;
  qatom_ps[1] = fqatom_ps2;
  atom[0] = fatom1;
  atom[1] = fatom2;
  if (W == 0.0) {
#ifdef CALC_W_USING_CHARGES
    W = coef_I_to_W * (qatom_ps[0] * atom[0]->get_Z() * atom[0]->get_I_min() +
                       qatom_ps[1] * atom[1]->get_Z() * atom[1]->get_I_min()) /
        (qatom_ps[0] * atom[0]->get_Z() + qatom_ps[1] * atom[1]->get_Z());
#else
    W = coef_I_to_W * (qatom_ps[0] * atom[0]->get_I_min() +
                       qatom_ps[1] * atom[1]->get_I_min()) / qatom;
#endif
  }
}

MolecPhotoAbsCS() [4/4]

Heed::MolecPhotoAbsCS::MolecPhotoAbsCS	(	const AtomPhotoAbsCS &	fatom1,
		int	fqatom_ps1,
		const AtomPhotoAbsCS &	fatom2,
		int	fqatom_ps2,
		const AtomPhotoAbsCS &	fatom3,
		int	fqatom_ps3,
		double	fW = 0.0,
		double	fF = standard_factor_Fano
	)

Definition at line 2606 of file PhotoAbsCS.cpp.

    : W(fW), F(fF) {
  qatom = fqatom_ps1 + fqatom_ps2 + fqatom_ps3;
  qatom_ps.put_qel(3);
  atom.put_qel(3);
  qatom_ps[0] = fqatom_ps1;
  qatom_ps[1] = fqatom_ps2;
  qatom_ps[2] = fqatom_ps3;
  atom[0] = fatom1;
  atom[1] = fatom2;
  atom[2] = fatom3;
  if (W == 0.0) {
#ifdef CALC_W_USING_CHARGES
    W = coef_I_to_W * (qatom_ps[0] * atom[0]->get_Z() * atom[0]->get_I_min() +
                       qatom_ps[1] * atom[1]->get_Z() * atom[1]->get_I_min() +
                       qatom_ps[2] * atom[2]->get_Z() * atom[2]->get_I_min()) /
        (qatom_ps[0] * atom[0]->get_Z() + qatom_ps[1] * atom[1]->get_Z() +
         qatom_ps[2] * atom[2]->get_Z());
#else
    W = coef_I_to_W * (qatom_ps[0] * atom[0]->get_I_min() +
                       qatom_ps[1] * atom[1]->get_I_min() +
                       qatom_ps[2] * atom[2]->get_I_min()) / qatom;
#endif
  }
}

~MolecPhotoAbsCS()

virtual Heed::MolecPhotoAbsCS::~MolecPhotoAbsCS ( )

inlinevirtual

Definition at line 601 of file PhotoAbsCS.h.

{}

Member Function Documentation

get_ACS()

double Heed::MolecPhotoAbsCS::get_ACS ( double  energy ) const

virtual

Definition at line 2635 of file PhotoAbsCS.cpp.

                                                   {
  mfunname("double MolecPhotoAbsCS::get_ACS(double energy) const");
  const long q = qatom_ps.get_qel();
  double s = 0.0;
  for (long n = 0; n < q; n++) {
    s += qatom_ps[n] * atom[n]->get_ACS(energy);
  }
  return s;
}

get_atom()

const PassivePtr< const AtomPhotoAbsCS > Heed::MolecPhotoAbsCS::get_atom ( int  n )

inline

Definition at line 569 of file PhotoAbsCS.h.

                                                                {
    return atom[n];
  }

get_F()

double Heed::MolecPhotoAbsCS::get_F ( void  ) const

inline

Definition at line 583 of file PhotoAbsCS.h.

{ return F; }

Referenced by Heed::HeedMatterDef::HeedMatterDef().

get_gatom_ps()

int Heed::MolecPhotoAbsCS::get_gatom_ps ( int  n )

inline

Definition at line 565 of file PhotoAbsCS.h.

                                 {
    return qatom_ps[n];
  }  // quantity of atom

get_ICS()

double Heed::MolecPhotoAbsCS::get_ICS ( double  energy ) const

virtual

Definition at line 2656 of file PhotoAbsCS.cpp.

                                                   {
  mfunname("double MolecPhotoAbsCS::get_ICS(double energy) const");
  const long q = qatom_ps.get_qel();
  double s = 0.0;
  for (long n = 0; n < q; n++) {
    s += qatom_ps[n] * atom[n]->get_ICS(energy);
  }
  return s;
}

get_integral_ACS()

double Heed::MolecPhotoAbsCS::get_integral_ACS ( double  energy1, double  energy2  ) const

virtual

Definition at line 2645 of file PhotoAbsCS.cpp.

                                                                             {
  mfunname("double MolecPhotoAbsCS::get_integral_ACS(double energy1, double "
           "energy2) const");
  const long q = qatom_ps.get_qel();
  double s = 0.0;
  for (long n = 0; n < q; n++) {
    s += qatom_ps[n] * atom[n]->get_integral_ACS(energy1, energy2);
  }
  return s;
}

get_integral_ICS()

double Heed::MolecPhotoAbsCS::get_integral_ICS ( double  energy1, double  energy2  ) const

virtual

Definition at line 2666 of file PhotoAbsCS.cpp.

                                                                             {
  mfunname("double MolecPhotoAbsCS::get_integral_ICS(double energy1, double "
           "energy2) const");
  const long q = qatom_ps.get_qel();
  double s = 0.0;
  for (long n = 0; n < q; n++) {
    s += qatom_ps[n] * atom[n]->get_integral_ICS(energy1, energy2);
  }
  return s;
}

get_qatom()

int Heed::MolecPhotoAbsCS::get_qatom ( void  )

inline

Definition at line 561 of file PhotoAbsCS.h.

                             {
    return qatom;
  }  // total quantity of atoms

Referenced by Heed::HeedMatterDef::HeedMatterDef().

get_total_Z()

int Heed::MolecPhotoAbsCS::get_total_Z

(

)

const

Definition at line 2677 of file PhotoAbsCS.cpp.

                                       {
  mfunname("int MolecPhotoAbsCS::get_total_Z() const");
  int s = 0;
  const long q = qatom_ps.get_qel();
  for (long n = 0; n < q; n++) {
    s += atom[n]->get_Z();
  }
  return s;
}

Referenced by Heed::HeedMatterDef::HeedMatterDef().

get_W()

double Heed::MolecPhotoAbsCS::get_W ( void  ) const

inline

Definition at line 580 of file PhotoAbsCS.h.

                           {
    return W;
  }  // MeV

Referenced by Heed::HeedMatterDef::HeedMatterDef().

print()

void Heed::MolecPhotoAbsCS::print ( std::ostream &  file, int  l  ) const

virtual

Definition at line 2687 of file PhotoAbsCS.cpp.

                                                         {
  Ifile << "MolecPhotoAbsCS (l=" << l << "):\n";
  Iprintn(file, qatom);
  Iprintn(file, W);
  Iprintn(file, F);
  const long q = qatom_ps.get_qel();
  Ifile << "number of sorts of atoms is " << q << '\n';
  indn.n += 2;
  for (long n = 0; n < q; n++) {
    Ifile << "n=" << n << " qatom_ps[n]=" << qatom_ps[n] << " atom:\n";
    atom[n]->print(file, l);
  }
  indn.n -= 2;
}

Referenced by Heed::operator<<().

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The documentation for this class was generated from the following files:

• PhotoAbsCS.h
• PhotoAbsCS.cpp