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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 // INCL++ intra-nuclear cascade model 26 // INCL++ intra-nuclear cascade model 27 // Alain Boudard, CEA-Saclay, France 27 // Alain Boudard, CEA-Saclay, France 28 // Joseph Cugnon, University of Liege, Belgium 28 // Joseph Cugnon, University of Liege, Belgium 29 // Jean-Christophe David, CEA-Saclay, France 29 // Jean-Christophe David, CEA-Saclay, France 30 // Pekka Kaitaniemi, CEA-Saclay, France, and H 30 // Pekka Kaitaniemi, CEA-Saclay, France, and Helsinki Institute of Physics, Finland 31 // Sylvie Leray, CEA-Saclay, France 31 // Sylvie Leray, CEA-Saclay, France 32 // Davide Mancusi, CEA-Saclay, France 32 // Davide Mancusi, CEA-Saclay, France 33 // 33 // 34 #define INCLXX_IN_GEANT4_MODE 1 34 #define INCLXX_IN_GEANT4_MODE 1 35 35 36 #include "globals.hh" 36 #include "globals.hh" 37 37 38 /** \file G4INCLDeuteronDensity.cc 38 /** \file G4INCLDeuteronDensity.cc 39 * \brief Deuteron density in r and p accordin 39 * \brief Deuteron density in r and p according to the Paris potential. 40 * 40 * 41 * \date 6 March 2012 41 * \date 6 March 2012 42 * \author Davide Mancusi 42 * \author Davide Mancusi 43 */ 43 */ 44 44 45 #include "G4INCLDeuteronDensity.hh" 45 #include "G4INCLDeuteronDensity.hh" 46 #include "G4INCLGlobals.hh" 46 #include "G4INCLGlobals.hh" 47 // #include <cassert> 47 // #include <cassert> 48 #include <algorithm> 48 #include <algorithm> 49 49 50 namespace G4INCL { 50 namespace G4INCL { 51 51 52 namespace DeuteronDensity { 52 namespace DeuteronDensity { 53 53 54 namespace { 54 namespace { 55 55 56 const G4int coeffTableSize = 13; 56 const G4int coeffTableSize = 13; 57 57 58 /// \brief Coefficients for the deuteron 58 /// \brief Coefficients for the deuteron wave function 59 const G4double coeff1[coeffTableSize] = 59 const G4double coeff1[coeffTableSize] = { 60 0.88688076e+0, 60 0.88688076e+0, 61 -0.34717093e+0, 61 -0.34717093e+0, 62 -0.30502380e+1, 62 -0.30502380e+1, 63 0.56207766e+2, 63 0.56207766e+2, 64 -0.74957334e+3, 64 -0.74957334e+3, 65 0.53365279e+4, 65 0.53365279e+4, 66 -0.22706863e+5, 66 -0.22706863e+5, 67 0.60434469e+5, 67 0.60434469e+5, 68 -0.10292058e+6, 68 -0.10292058e+6, 69 0.11223357e+6, 69 0.11223357e+6, 70 -0.75925226e+5, 70 -0.75925226e+5, 71 0.29059715e+5, 71 0.29059715e+5, 72 -0.48157368e+4 72 -0.48157368e+4 73 }; 73 }; 74 74 75 /// \brief Coefficients for the deuteron 75 /// \brief Coefficients for the deuteron wave function 76 const G4double coeff2[coeffTableSize] = 76 const G4double coeff2[coeffTableSize] = { 77 0.23135193e-1, 77 0.23135193e-1, 78 -0.85604572e+0, 78 -0.85604572e+0, 79 0.56068193e+1, 79 0.56068193e+1, 80 -0.69462922e+2, 80 -0.69462922e+2, 81 0.41631118e+3, 81 0.41631118e+3, 82 -0.12546621e+4, 82 -0.12546621e+4, 83 0.12387830e+4, 83 0.12387830e+4, 84 0.33739172e+4, 84 0.33739172e+4, 85 -0.13041151e+5, 85 -0.13041151e+5, 86 0.19512524e+5, 86 0.19512524e+5, 87 -0.15634324e+5, 87 -0.15634324e+5, 88 0.66231089e+4, 88 0.66231089e+4, 89 -0.11698185e+4 89 -0.11698185e+4 90 }; 90 }; 91 91 92 /// \brief Normalisation coefficient for 92 /// \brief Normalisation coefficient for the r-space deuteron wave function 93 const G4double normalisationR = std::sqr 93 const G4double normalisationR = std::sqrt(32. * Math::pi) * 0.28212; 94 94 95 /// \brief Normalisation coefficient for 95 /// \brief Normalisation coefficient for the p-space deuteron wave function 96 const G4double normalisationP = normalis 96 const G4double normalisationP = normalisationR / (std::sqrt(4. * Math::pi) * std::pow(PhysicalConstants::hc,1.5)); 97 97 98 /// \brief Mysterious coefficient that a 98 /// \brief Mysterious coefficient that appears in the wavefunctions 99 const G4double al = 0.23162461; 99 const G4double al = 0.23162461; 100 100 101 } 101 } 102 102 103 G4double densityR(const G4double r) { 103 G4double densityR(const G4double r) { 104 const G4double sWave = wavefunctionR(0, 104 const G4double sWave = wavefunctionR(0, r); 105 const G4double dWave = wavefunctionR(2, 105 const G4double dWave = wavefunctionR(2, r); 106 return r*r*(sWave*sWave + dWave*dWave); 106 return r*r*(sWave*sWave + dWave*dWave); 107 } 107 } 108 108 109 G4double derivDensityR(const G4double r) { 109 G4double derivDensityR(const G4double r) { 110 const G4double sWave = wavefunctionR(0, 110 const G4double sWave = wavefunctionR(0, r); 111 const G4double dWave = wavefunctionR(2, 111 const G4double dWave = wavefunctionR(2, r); 112 const G4double sWaveDeriv = derivWavefun 112 const G4double sWaveDeriv = derivWavefunctionR(0, r); 113 const G4double dWaveDeriv = derivWavefun 113 const G4double dWaveDeriv = derivWavefunctionR(2, r); 114 return (sWave*sWaveDeriv + dWave*dWaveDe 114 return (sWave*sWaveDeriv + dWave*dWaveDeriv) / Math::twoPi; 115 } 115 } 116 116 117 G4double densityP(const G4double p) { 117 G4double densityP(const G4double p) { 118 const G4double sWave = wavefunctionP(0, 118 const G4double sWave = wavefunctionP(0, p); 119 const G4double dWave = wavefunctionP(2, 119 const G4double dWave = wavefunctionP(2, p); 120 return p*p*(sWave*sWave + dWave*dWave); 120 return p*p*(sWave*sWave + dWave*dWave); 121 } 121 } 122 122 123 G4double wavefunctionR(const G4int l, cons 123 G4double wavefunctionR(const G4int l, const G4double theR) { 124 // assert(l==0 || l==2); // only s- and d-wave 124 // assert(l==0 || l==2); // only s- and d-waves in a deuteron 125 const G4double r = 2. * std::max(theR, 1 125 const G4double r = 2. * std::max(theR, 1.e-4); 126 126 127 G4double result = 0.; 127 G4double result = 0.; 128 G4double fmr; 128 G4double fmr; 129 129 130 for(G4int i=0; i<coeffTableSize; ++i) { 130 for(G4int i=0; i<coeffTableSize; ++i) { 131 fmr = r * (al+i); 131 fmr = r * (al+i); 132 if(l==0) { // s-wave 132 if(l==0) { // s-wave 133 result += coeff1[i] * std::exp(-fmr) 133 result += coeff1[i] * std::exp(-fmr); 134 } else { // d-wave 134 } else { // d-wave 135 result += coeff2[i] * std::exp(-fmr) 135 result += coeff2[i] * std::exp(-fmr) * (1.+3./fmr+3./(fmr*fmr)); 136 } 136 } 137 } 137 } 138 138 139 result *= normalisationR/r; 139 result *= normalisationR/r; 140 return result; 140 return result; 141 } 141 } 142 142 143 G4double derivWavefunctionR(const G4int l, 143 G4double derivWavefunctionR(const G4int l, const G4double theR) { 144 // assert(l==0 || l==2); // only s- and d-wave 144 // assert(l==0 || l==2); // only s- and d-waves in a deuteron 145 const G4double r = 2. * std::max(theR, 1 145 const G4double r = 2. * std::max(theR, 1.e-4); 146 146 147 G4double result = 0.; 147 G4double result = 0.; 148 G4double fmr; 148 G4double fmr; 149 149 150 for(G4int i=0; i<coeffTableSize; ++i) { 150 for(G4int i=0; i<coeffTableSize; ++i) { 151 fmr = r * (al+i); 151 fmr = r * (al+i); 152 if(l==0) { // s-wave 152 if(l==0) { // s-wave 153 result += coeff1[i] * std::exp(-fmr) 153 result += coeff1[i] * std::exp(-fmr) * (fmr + 1.); 154 } else { // d-wave 154 } else { // d-wave 155 result += coeff2[i] * std::exp(-fmr) 155 result += coeff2[i] * std::exp(-fmr) * (fmr + 4. + 9./fmr + 9./(fmr*fmr)); 156 } 156 } 157 } 157 } 158 158 159 result *= -normalisationR/(r*r); 159 result *= -normalisationR/(r*r); 160 return result; 160 return result; 161 } 161 } 162 162 163 G4double wavefunctionP(const G4int l, cons 163 G4double wavefunctionP(const G4int l, const G4double theQ) { 164 // assert(l==0 || l==2); // only s- and d-wave 164 // assert(l==0 || l==2); // only s- and d-waves in a deuteron 165 const G4double q = theQ / PhysicalConsta 165 const G4double q = theQ / PhysicalConstants::hc; 166 const G4double q2 = q*q; 166 const G4double q2 = q*q; 167 G4double result=0.; 167 G4double result=0.; 168 G4double fmq, alPlusI; 168 G4double fmq, alPlusI; 169 for(G4int i=0; i<coeffTableSize; ++i) { 169 for(G4int i=0; i<coeffTableSize; ++i) { 170 alPlusI = al+i; 170 alPlusI = al+i; 171 fmq = q2 + alPlusI*alPlusI; 171 fmq = q2 + alPlusI*alPlusI; 172 if(l==0) { // s-wave 172 if(l==0) { // s-wave 173 result += coeff1[i] / fmq; 173 result += coeff1[i] / fmq; 174 } else { // d-wave 174 } else { // d-wave 175 result += coeff2[i] / fmq; 175 result += coeff2[i] / fmq; 176 } 176 } 177 } 177 } 178 178 179 result *= normalisationP; 179 result *= normalisationP; 180 return result; 180 return result; 181 } 181 } 182 182 183 } 183 } 184 184 185 } 185 } 186 186