Geant4 Cross Reference |
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Please see the license in the file LICENSE and URL above * 16 // * for the full disclaimer and the limitatio 16 // * for the full disclaimer and the limitation of liability. * 17 // * 17 // * * 18 // * This code implementation is the result 18 // * This code implementation is the result of the scientific and * 19 // * technical work of the GEANT4 collaboratio 19 // * technical work of the GEANT4 collaboration. * 20 // * By using, copying, modifying or distri 20 // * By using, copying, modifying or distributing the software (or * 21 // * any work based on the software) you ag 21 // * any work based on the software) you agree to acknowledge its * 22 // * use in resulting scientific publicati 22 // * use in resulting scientific publications, and indicate your * 23 // * acceptance of all terms of the Geant4 Sof 23 // * acceptance of all terms of the Geant4 Software license. * 24 // ******************************************* 24 // ******************************************************************** 25 // 25 // 26 26 27 // Parameters comes from JQMD 27 // Parameters comes from JQMD 28 // Niita et al., JAERI-Data/Code 99-042 28 // Niita et al., JAERI-Data/Code 99-042 29 29 30 #include "G4QMDParameters.hh" 30 #include "G4QMDParameters.hh" 31 #include "G4Pow.hh" << 32 #include "G4PhysicalConstants.hh" << 33 31 34 G4ThreadLocal G4QMDParameters* G4QMDParameters << 32 G4QMDParameters* G4QMDParameters::parameters = NULL; 35 33 36 G4QMDParameters::G4QMDParameters() 34 G4QMDParameters::G4QMDParameters() 37 { 35 { 38 G4Pow* pow=G4Pow::GetInstance(); << 39 36 40 wl = 2.0; // width of wave packet [fm] 37 wl = 2.0; // width of wave packet [fm] 41 hbc = 0.1973; // h-bar c in GeVfm 38 hbc = 0.1973; // h-bar c in GeVfm 42 39 43 //Pauli 40 //Pauli 44 cpw = 1.0 / 2.0 / wl; 41 cpw = 1.0 / 2.0 / wl; 45 42 46 cph = 2.0 * wl / (hbc*hbc); 43 cph = 2.0 * wl / (hbc*hbc); 47 44 48 cpc = 4.0; 45 cpc = 4.0; 49 46 50 epsx = -20.0 ; 47 epsx = -20.0 ; 51 48 52 rho0 = 0.168; // satulation density 49 rho0 = 0.168; // satulation density 53 50 54 // Skyrme 51 // Skyrme 55 G4double rpot = 1.0/3.0; 52 G4double rpot = 1.0/3.0; 56 53 57 G4double ebinm = -16.0; // bounding energy 54 G4double ebinm = -16.0; // bounding energy [MeV] 58 G4double ebin = ebinm * 0.001; 55 G4double ebin = ebinm * 0.001; 59 56 60 G4double pfer = hbc * pow->A13 ( 3./2. *pi << 57 G4double pfer = hbc * std::pow ( 3./2. *pi*pi * rho0 , 1./3. ); 61 58 62 G4double rmass = 0.938; 59 G4double rmass = 0.938; 63 60 64 G4double efer = pfer*pfer / 2. / rmass; 61 G4double efer = pfer*pfer / 2. / rmass; 65 62 66 G4double t3 = 8. / 3. / rpot / pow->powA( r << 63 G4double t3 = 8. / 3. / rpot / std::pow( rho0 , ( 1.+rpot ) ) * ( efer / 5. - ebin ); 67 64 68 G4double t0 = -16./15. * efer / rho0 - ( 1. << 65 G4double t0 = -16./15. * efer / rho0 - ( 1.+rpot ) * t3 * std::pow( rho0 , rpot ); 69 66 70 67 71 G4double aaa = 3./4. * t0 * rho0; 68 G4double aaa = 3./4. * t0 * rho0; 72 G4double bbb = 3./8. * t3 * ( 2.+rpot ) * p << 69 G4double bbb = 3./8. * t3 * ( 2.+rpot ) * std::pow( rho0 , ( 1.+rpot ) ); 73 G4double esymm = 25 * 0.001; // symetric po 70 G4double esymm = 25 * 0.001; // symetric potential 25 [MeV] -> GeV 74 71 75 gamm = rpot + 1.0; 72 gamm = rpot + 1.0; 76 73 77 // Local Potenials 74 // Local Potenials 78 c0 = aaa / ( rho0 * pow->powA( 4 * pi * wl << 75 c0 = aaa / ( rho0 * std::pow( 4 * pi * wl , 1.5 ) * 2.0 ); 79 76 80 c3 = bbb / ( pow->powA( rho0 , gamm ) * pow << 77 c3 = bbb / ( std::pow( rho0 , gamm ) * std::pow ( (4.0*pi*wl) , (1.5*gamm) ) * ( gamm+1.0) ); 81 78 82 cs = esymm / ( rho0 * pow->powA( (4.0*pi*wl << 79 cs = esymm / ( rho0 * std::pow( (4.0*pi*wl) , 1.5 ) * 2.0 ); 83 80 84 G4double ccoul = 0.001439767; 81 G4double ccoul = 0.001439767; 85 cl = ccoul/2.0 * 1; // Include Coulomb int 82 cl = ccoul/2.0 * 1; // Include Coulomb interaction 86 //cl = ccoul/2.0 * 0; // Not Include Coulo 83 //cl = ccoul/2.0 * 0; // Not Include Coulomb interaction 87 84 88 85 89 86 90 // GroundStateNucleus 87 // GroundStateNucleus 91 cdp = 1.0 / pow->powA ( ( 4.0 * pi * wl ) , << 88 cdp = 1.0 / std::pow ( ( 4.0 * pi * wl ) , 1.5 ); 92 c0p = c0 * 2.0; 89 c0p = c0 * 2.0; 93 c3p = c3 * ( gamm + 1.0 ); 90 c3p = c3 * ( gamm + 1.0 ); 94 csp = cs * 2.0; 91 csp = cs * 2.0; 95 clp = cl * 2.0; 92 clp = cl * 2.0; 96 93 97 } 94 } 98 95 99 96 100 97 101 G4QMDParameters::~G4QMDParameters() 98 G4QMDParameters::~G4QMDParameters() 102 { 99 { 103 ; 100 ; 104 } 101 } 105 102 106 103