G4QMDParameters.cc

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// Parameters comes from JQMD 
// Niita et al., JAERI-Data/Code 99-042

#include "G4QMDParameters.hh"
#include "G4Pow.hh"
#include "G4PhysicalConstants.hh"

G4ThreadLocal G4QMDParameters* G4QMDParameters::parameters = NULL;

G4QMDParameters::G4QMDParameters()
{
   G4Pow* pow=G4Pow::GetInstance();

   wl = 2.0; // width of wave packet [fm]
   hbc = 0.1973;      //   h-bar c in GeVfm

   //Pauli
   cpw = 1.0 / 2.0 / wl;

   cph = 2.0 * wl / (hbc*hbc);

   cpc = 4.0;

   epsx = -20.0 ;

   rho0 = 0.168;     // satulation density 

// Skyrme
   G4double rpot = 1.0/3.0;  

   G4double ebinm = -16.0; // bounding energy [MeV] 
   G4double ebin = ebinm * 0.001;

   G4double pfer  = hbc * pow->A13 ( 3./2. *pi*pi * rho0 );

   G4double rmass = 0.938; 

   G4double efer  = pfer*pfer / 2. / rmass;

   G4double t3 = 8. / 3. / rpot / pow->powA( rho0 , ( 1.+rpot ) ) * ( efer / 5. - ebin );

   G4double t0 = -16./15. * efer / rho0 - ( 1.+rpot ) * t3 * pow->powA( rho0 , rpot );
  

   G4double aaa = 3./4. * t0 * rho0;
   G4double bbb = 3./8. * t3 * ( 2.+rpot ) * pow->powA( rho0 , ( 1.+rpot ) );
   G4double esymm = 25 * 0.001; // symetric potential 25 [MeV] -> GeV

   gamm = rpot + 1.0;

// Local Potenials
   c0 = aaa / ( rho0 * pow->powA( 4 * pi * wl , 1.5 ) * 2.0 );

   c3 = bbb / ( pow->powA( rho0 , gamm ) * pow->powA ( (4.0*pi*wl) , (1.5*gamm) ) * ( gamm+1.0) );

   cs = esymm / ( rho0 * pow->powA( (4.0*pi*wl) , 1.5 ) * 2.0 );

   G4double ccoul = 0.001439767;
   cl = ccoul/2.0 * 1;  // Include Coulomb interaction
   //cl = ccoul/2.0 * 0;  // Not Include Coulomb interaction
 


// GroundStateNucleus
   cdp = 1.0 / pow->powA ( ( 4.0 * pi * wl ) , 1.5 );
   c0p = c0 * 2.0;
   c3p = c3 * ( gamm + 1.0 );
   csp = cs * 2.0;
   clp = cl * 2.0;

}



G4QMDParameters::~G4QMDParameters()
{ 
   ;
}