Geant4 Cross Reference

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Geant4/processes/hadronic/models/qmd/src/G4QMDParameters.cc

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  1 //
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 25 //
 26 
 27 // Parameters comes from JQMD 
 28 // Niita et al., JAERI-Data/Code 99-042
 29 
 30 #include "G4QMDParameters.hh"
 31 #include "G4Pow.hh"
 32 #include "G4PhysicalConstants.hh"
 33 
 34 G4ThreadLocal G4QMDParameters* G4QMDParameters::parameters = NULL;
 35 
 36 G4QMDParameters::G4QMDParameters()
 37 {
 38    G4Pow* pow=G4Pow::GetInstance();
 39 
 40    wl = 2.0; // width of wave packet [fm]
 41    hbc = 0.1973;      //   h-bar c in GeVfm
 42 
 43    //Pauli
 44    cpw = 1.0 / 2.0 / wl;
 45 
 46    cph = 2.0 * wl / (hbc*hbc);
 47 
 48    cpc = 4.0;
 49 
 50    epsx = -20.0 ;
 51 
 52    rho0 = 0.168;     // satulation density 
 53 
 54 // Skyrme
 55    G4double rpot = 1.0/3.0;  
 56 
 57    G4double ebinm = -16.0; // bounding energy [MeV] 
 58    G4double ebin = ebinm * 0.001;
 59 
 60    G4double pfer  = hbc * pow->A13 ( 3./2. *pi*pi * rho0 );
 61 
 62    G4double rmass = 0.938; 
 63 
 64    G4double efer  = pfer*pfer / 2. / rmass;
 65 
 66    G4double t3 = 8. / 3. / rpot / pow->powA( rho0 , ( 1.+rpot ) ) * ( efer / 5. - ebin );
 67 
 68    G4double t0 = -16./15. * efer / rho0 - ( 1.+rpot ) * t3 * pow->powA( rho0 , rpot );
 69   
 70 
 71    G4double aaa = 3./4. * t0 * rho0;
 72    G4double bbb = 3./8. * t3 * ( 2.+rpot ) * pow->powA( rho0 , ( 1.+rpot ) );
 73    G4double esymm = 25 * 0.001; // symetric potential 25 [MeV] -> GeV
 74 
 75    gamm = rpot + 1.0;
 76 
 77 // Local Potenials
 78    c0 = aaa / ( rho0 * pow->powA( 4 * pi * wl , 1.5 ) * 2.0 );
 79 
 80    c3 = bbb / ( pow->powA( rho0 , gamm ) * pow->powA ( (4.0*pi*wl) , (1.5*gamm) ) * ( gamm+1.0) );
 81 
 82    cs = esymm / ( rho0 * pow->powA( (4.0*pi*wl) , 1.5 ) * 2.0 );
 83 
 84    G4double ccoul = 0.001439767;
 85    cl = ccoul/2.0 * 1;  // Include Coulomb interaction
 86    //cl = ccoul/2.0 * 0;  // Not Include Coulomb interaction
 87  
 88 
 89 
 90 // GroundStateNucleus
 91    cdp = 1.0 / pow->powA ( ( 4.0 * pi * wl ) , 1.5 );
 92    c0p = c0 * 2.0;
 93    c3p = c3 * ( gamm + 1.0 );
 94    csp = cs * 2.0;
 95    clp = cl * 2.0;
 96 
 97 }
 98 
 99 
100 
101 G4QMDParameters::~G4QMDParameters()
102 { 
103    ;
104 }
105 
106