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1 // 2 // ******************************************************************** 3 // * License and Disclaimer * 4 // * * 5 // * The Geant4 software is copyright of the Copyright Holders of * 6 // * the Geant4 Collaboration. It is provided under the terms and * 7 // * conditions of the Geant4 Software License, included in the file * 8 // * LICENSE and available at http://cern.ch/geant4/license . These * 9 // * include a list of copyright holders. * 10 // * * 11 // * Neither the authors of this software system, nor their employing * 12 // * institutes,nor the agencies providing financial support for this * 13 // * work make any representation or warranty, express or implied, * 14 // * regarding this software system or assume any liability for its * 15 // * use. Please see the license in the file LICENSE and URL above * 16 // * for the full disclaimer and the limitation of liability. * 17 // * * 18 // * This code implementation is the result of the scientific and * 19 // * technical work of the GEANT4 collaboration. * 20 // * By using, copying, modifying or distributing the software (or * 21 // * any work based on the software) you agree to acknowledge its * 22 // * use in resulting scientific publications, and indicate your * 23 // * acceptance of all terms of the Geant4 Software license. * 24 // ******************************************************************** 25 // 26 // 27 // ------------------------------------------------------------------- 28 // 29 // GEANT4 Class file 30 // 31 // 32 // File name: G4hICRU49He 33 // 34 // Author: V.Ivanchenko (Vladimir.Ivanchenko@cern.ch) 35 // 36 // Creation date: 20 July 2000 37 // 38 // Modifications: 39 // 20/07/2000 V.Ivanchenko First implementation 40 // 18/09/2000 V.Ivanchenko clean up - all variable are the same as in ICRU 41 // 03/10/2000 V.Ivanchenko clean up accoding to CodeWizard 42 // 10/05/2001 V.Ivanchenko Clean up againist Linux compilation with -Wall 43 // 26/08/2004 V.Ivanchenko Fix a problem of effective charge 44 // 45 // Class Description: 46 // 47 // Electronic stopping power parametrised according to 48 // ICRU Report N49, 1993. J.F. Ziegler model for He ion. 49 // 50 // Class Description: End 51 // 52 // ------------------------------------------------------------------- 53 // 54 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 55 56 #include "G4hICRU49He.hh" 57 58 #include "globals.hh" 59 #include "G4PhysicalConstants.hh" 60 #include "G4SystemOfUnits.hh" 61 #include "G4UnitsTable.hh" 62 #include "G4Material.hh" 63 #include "G4Exp.hh" 64 65 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 66 67 G4hICRU49He::G4hICRU49He():G4VhElectronicStoppingPower(), 68 rateMass(4.0026/1.007276), 69 iMolecula(0) 70 {;} 71 72 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 73 74 G4hICRU49He::~G4hICRU49He() 75 {;} 76 77 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 78 79 G4bool G4hICRU49He::HasMaterial(const G4Material* material) 80 { 81 G4String chFormula = material->GetChemicalFormula() ; 82 G4String myFormula = G4String(" "); 83 84 if (myFormula == chFormula ) { 85 if(1 == (material->GetNumberOfElements())) {return true;} 86 return false ; 87 } 88 89 // ICRU Report N49, 1993. Power's model for He. 90 const G4int numberOfMolecula = 30 ; 91 static const G4String name[numberOfMolecula] = { 92 "H_2", "Be-Solid", "C-Solid", "Graphite", "N_2", 93 "O_2", "Al-Solid", "Si-Solid", "Ar-Solid", "Cu-Solid", 94 "Ge", "W-Solid", "Au-Solid", "Pb-Solid", "C_2H_2", 95 "CO_2", "Cellulose-Nitrat", "C_2H_4", "LiF", 96 "CH_4", "Nylon", "Polycarbonate", "(CH_2)_N-Polyetilene", "PMMA", 97 "(C_8H_8)_N", "SiO_2", "CsI", "H_2O", "H_2O-Gas"}; 98 99 // Special treatment for water in gas state 100 101 myFormula = G4String("H_2O") ; 102 const G4State theState = material->GetState() ; 103 if( theState == kStateGas && myFormula == chFormula) { 104 chFormula = G4String("H_2O-Gas"); 105 } 106 107 // Search for the material in the table 108 for (G4int i=0; i<numberOfMolecula; ++i) { 109 if (chFormula == name[i]) { 110 SetMoleculaNumber(i) ; 111 return true ; 112 } 113 } 114 return false ; 115 } 116 117 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 118 119 G4double G4hICRU49He::StoppingPower(const G4Material* material, 120 G4double kineticEnergy) 121 { 122 G4double ionloss = 0.0 ; 123 124 // pure material (normally not the case for this function) 125 if(1 == (material->GetNumberOfElements())) { 126 G4double z = material->GetZ() ; 127 ionloss = ElectronicStoppingPower( z, kineticEnergy ) ; 128 129 // The data and the fit from: 130 // ICRU Report N49, 1993. Power's model for He. 131 } else if ( iMolecula < 30 ) { 132 133 // Reduced kinetic energy 134 // in internal units of parametrisation formula (MeV) 135 G4double T = kineticEnergy*rateMass/MeV ; 136 137 static const G4double c[30][7] = { 138 {8.0080, 3.6287, 23.0700, 14.9900, 0.8507, 0.60, 2.0 139 },{ 13.3100, 3.7432, 39.4130, 12.1990, 1.0950, 0.38, 1.4 140 },{ 22.7240, 3.6040, 47.1810, 17.5490, 0.9040, 0.40, 1.4 141 },{ 24.4040, 2.4032, 48.9440, 27.9730, 1.2933, 0.40, 1.6 142 },{ 58.4719, 1.5115, 77.6421, 102.490, 1.5811, 0.50, 2.0 143 },{ 60.5408, 1.6297, 91.7601, 94.1260, 1.3662, 0.50, 2.0 144 },{ 48.4480, 6.4323, 59.2890, 18.3810, 0.4937, 0.48, 1.6 145 },{ 59.0346, 5.1305, 47.0866, 30.0857, 0.3500, 0.60, 2.0 146 },{ 71.8691, 2.8250, 51.1658, 57.1235, 0.4477, 0.60, 2.0 147 },{ 78.3520, 4.0961, 136.731, 28.4470, 1.0621, 0.52, 1.2 148 },{ 120.553, 1.5374, 49.8740, 82.2980, 0.8733, 0.45, 1.6 149 },{ 249.896, 0.6996, -37.274, 248.592, 1.1052, 0.50, 1.5 150 },{ 246.698, 0.6219, -58.391, 292.921, 0.8186, 0.56, 1.8 151 },{ 248.563, 0.6235, -36.8968, 306.960, 1.3214, 0.50, 2.0 152 },{ 25.5860, 1.7125, 154.723, 118.620, 2.2580, 0.50, 2.0 153 },{ 138.294, 25.6413, 231.873, 17.3780, 0.3218, 0.58, 1.3 154 },{ 83.2091, 1.1294, 135.7457, 190.865, 2.3461, 0.50, 2.0 155 },{ 263.542, 1.4754, 1541.446, 781.898, 1.9209, 0.40, 2.0 156 },{ 59.5545, 1.5354, 132.1523, 153.3537, 2.0262, 0.50, 2.0 157 },{ 31.7380, 19.820, 125.2100, 6.8910, 0.7242, 0.50, 1.1 158 },{ 31.7549, 1.5682, 97.4777, 106.0774, 2.3204, 0.50, 2.0 159 },{ 230.465, 4.8967, 1845.320, 358.641, 1.0774, 0.46, 1.2 160 },{ 423.444, 5.3761, 1189.114, 319.030, 0.7652, 0.48, 1.5 161 },{ 86.3410, 3.3322, 91.0433, 73.1091, 0.4650, 0.50, 2.0 162 },{ 146.105, 9.4344, 515.1500, 82.8860, 0.6239, 0.55, 1.5 163 },{ 238.050, 5.6901, 372.3575, 146.1835, 0.3992, 0.50, 2.0 164 },{ 124.2338, 2.6730, 133.8175, 99.4109, 0.7776, 0.50, 2.0 165 },{ 221.723, 1.5415, 87.7315, 192.5266, 1.0742, 0.50, 2.0 166 },{ 26.7537, 1.3717, 90.8007, 77.1587, 2.3264, 0.50, 2.0 167 },{ 37.6121, 1.8052, 73.0250, 66.2070, 1.4038, 0.50, 2.0} }; 168 169 G4double a1,a2 ; 170 171 // Free electron gas model 172 if ( T < 0.001 ) { 173 G4double T0 = 0.001 ; 174 a1 = 1.0 - G4Exp(-c[iMolecula][1]*std::pow(T0,-2.0+c[iMolecula][5])) ; 175 a2 = (c[iMolecula][0]*std::log(T0)/T0 + c[iMolecula][2]/T0) * 176 G4Exp(-c[iMolecula][4]*std::pow(T0,-c[iMolecula][6])) + 177 c[iMolecula][3]/(T0*T0) ; 178 179 ionloss = a1*a2*std::sqrt(T/T0) ; 180 181 // Main parametrisation 182 } else { 183 a1 = 1.0 - G4Exp(-c[iMolecula][1]*std::pow(T,-2.0+c[iMolecula][5])) ; 184 a2 = (c[iMolecula][0]*std::log(T)/T + c[iMolecula][2]/T) * 185 G4Exp(-c[iMolecula][4]*std::pow(T,-c[iMolecula][6])) + 186 c[iMolecula][3]/(T*T) ; 187 ionloss = a1*a2; 188 } 189 190 // He effective charge 191 G4double z = (material->GetTotNbOfElectPerVolume()) / 192 (material->GetTotNbOfAtomsPerVolume()) ; 193 194 ionloss /= HeEffChargeSquare(z, kineticEnergy*rateMass) ; 195 196 if ( ionloss < 0.0) ionloss = 0.0 ; 197 } 198 199 return ionloss ; 200 } 201 202 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... 203 204 G4double G4hICRU49He::ElectronicStoppingPower(G4double z, 205 G4double kineticEnergy) const 206 { 207 G4double ionloss ; 208 G4int i = G4int(z)-1 ; // index of atom 209 if(i < 0) i = 0 ; 210 if(i > 91) i = 91 ; 211 212 // The data and the fit from: 213 // ICRU Report 49, 1993. Ziegler's type of parametrisations 214 // Reduced kinetic energy 215 216 // He energy in internal units of parametrisation formula (MeV) 217 G4double T = kineticEnergy*rateMass/MeV ; 218 219 static const G4double a[92][5] = { 220 {0.35485, 0.6456, 6.01525, 20.8933, 4.3515 221 },{ 0.58, 0.59, 6.3, 130.0, 44.07 222 },{ 1.42, 0.49, 12.25, 32.0, 9.161 223 },{ 2.1895, 0.47183,7.2362, 134.30, 197.96 224 },{ 3.691, 0.4128, 18.48, 50.72, 9.0 225 },{ 3.83523, 0.42993,12.6125, 227.41, 188.97 226 },{ 1.9259, 0.5550, 27.15125, 26.0665, 6.2768 227 },{ 2.81015, 0.4759, 50.0253, 10.556, 1.0382 228 },{ 1.533, 0.531, 40.44, 18.41, 2.718 229 },{ 2.303, 0.4861, 37.01, 37.96, 5.092 230 },{ 9.894, 0.3081, 23.65, 0.384, 92.93 231 },{ 4.3, 0.47, 34.3, 3.3, 12.74 232 },{ 2.5, 0.625, 45.7, 0.1, 4.359 233 },{ 2.1, 0.65, 49.34, 1.788, 4.133 234 },{ 1.729, 0.6562, 53.41, 2.405, 3.845 235 },{ 1.402, 0.6791, 58.98, 3.528, 3.211 236 },{ 1.117, 0.7044, 69.69, 3.705, 2.156 237 },{ 2.291, 0.6284, 73.88, 4.478, 2.066 238 },{ 8.554, 0.3817, 83.61, 11.84, 1.875 239 },{ 6.297, 0.4622, 65.39, 10.14, 5.036 240 },{ 5.307, 0.4918, 61.74, 12.4, 6.665 241 },{ 4.71, 0.5087, 65.28, 8.806, 5.948 242 },{ 6.151, 0.4524, 83.0, 18.31, 2.71 243 },{ 6.57, 0.4322, 84.76, 15.53, 2.779 244 },{ 5.738, 0.4492, 84.6, 14.18, 3.101 245 },{ 5.013, 0.4707, 85.8, 16.55, 3.211 246 },{ 4.32, 0.4947, 76.14, 10.85, 5.441 247 },{ 4.652, 0.4571, 80.73, 22.0, 4.952 248 },{ 3.114, 0.5236, 76.67, 7.62, 6.385 249 },{ 3.114, 0.5236, 76.67, 7.62, 7.502 250 },{ 3.114, 0.5236, 76.67, 7.62, 8.514 251 },{ 5.746, 0.4662, 79.24, 1.185, 7.993 252 },{ 2.792, 0.6346, 106.1, 0.2986, 2.331 253 },{ 4.667, 0.5095, 124.3, 2.102, 1.667 254 },{ 2.44, 0.6346, 105.0, 0.83, 2.851 255 },{ 1.413, 0.7377, 147.9, 1.466, 1.016 256 },{ 11.72, 0.3826, 102.8, 9.231, 4.371 257 },{ 7.126, 0.4804, 119.3, 5.784, 2.454 258 },{ 11.61, 0.3955, 146.7, 7.031, 1.423 259 },{ 10.99, 0.41, 163.9, 7.1, 1.052 260 },{ 9.241, 0.4275, 163.1, 7.954, 1.102 261 },{ 9.276, 0.418, 157.1, 8.038, 1.29 262 },{ 3.999, 0.6152, 97.6, 1.297, 5.792 263 },{ 4.306, 0.5658, 97.99, 5.514, 5.754 264 },{ 3.615, 0.6197, 86.26, 0.333, 8.689 265 },{ 5.8, 0.49, 147.2, 6.903, 1.289 266 },{ 5.6, 0.49, 130.0, 10.0, 2.844 267 },{ 3.55, 0.6068, 124.7, 1.112, 3.119 268 },{ 3.6, 0.62, 105.8, 0.1692, 6.026 269 },{ 5.4, 0.53, 103.1, 3.931, 7.767 270 },{ 3.97, 0.6459, 131.8, 0.2233, 2.723 271 },{ 3.65, 0.64, 126.8, 0.6834, 3.411 272 },{ 3.118, 0.6519, 164.9, 1.208, 1.51 273 },{ 3.949, 0.6209, 200.5, 1.878, 0.9126 274 },{ 14.4, 0.3923, 152.5, 8.354, 2.597 275 },{ 10.99, 0.4599, 138.4, 4.811, 3.726 276 },{ 16.6, 0.3773, 224.1, 6.28, 0.9121 277 },{ 10.54, 0.4533, 159.3, 4.832, 2.529 278 },{ 10.33, 0.4502, 162.0, 5.132, 2.444 279 },{ 10.15, 0.4471, 165.6, 5.378, 2.328 280 },{ 9.976, 0.4439, 168.0, 5.721, 2.258 281 },{ 9.804, 0.4408, 176.2, 5.675, 1.997 282 },{ 14.22, 0.363, 228.4, 7.024, 1.016 283 },{ 9.952, 0.4318, 233.5, 5.065, 0.9244 284 },{ 9.272, 0.4345, 210.0, 4.911, 1.258 285 },{ 10.13, 0.4146, 225.7, 5.525, 1.055 286 },{ 8.949, 0.4304, 213.3, 5.071, 1.221 287 },{ 11.94, 0.3783, 247.2, 6.655, 0.849 288 },{ 8.472, 0.4405, 195.5, 4.051, 1.604 289 },{ 8.301, 0.4399, 203.7, 3.667, 1.459 290 },{ 6.567, 0.4858, 193.0, 2.65, 1.66 291 },{ 5.951, 0.5016, 196.1, 2.662, 1.589 292 },{ 7.495, 0.4523, 251.4, 3.433, 0.8619 293 },{ 6.335, 0.4825, 255.1, 2.834, 0.8228 294 },{ 4.314, 0.5558, 214.8, 2.354, 1.263 295 },{ 4.02, 0.5681, 219.9, 2.402, 1.191 296 },{ 3.836, 0.5765, 210.2, 2.742, 1.305 297 },{ 4.68, 0.5247, 244.7, 2.749, 0.8962 298 },{ 3.223, 0.5883, 232.7, 2.954, 1.05 299 },{ 2.892, 0.6204, 208.6, 2.415, 1.416 300 },{ 4.728, 0.5522, 217.0, 3.091, 1.386 301 },{ 6.18, 0.52, 170.0, 4.0, 3.224 302 },{ 9.0, 0.47, 198.0, 3.8, 2.032 303 },{ 2.324, 0.6997, 216.0, 1.599, 1.399 304 },{ 1.961, 0.7286, 223.0, 1.621, 1.296 305 },{ 1.75, 0.7427, 350.1, 0.9789, 0.5507 306 },{ 10.31, 0.4613, 261.2, 4.738, 0.9899 307 },{ 7.962, 0.519, 235.7, 4.347, 1.313 308 },{ 6.227, 0.5645, 231.9, 3.961, 1.379 309 },{ 5.246, 0.5947, 228.6, 4.027, 1.432 310 },{ 5.408, 0.5811, 235.7, 3.961, 1.358 311 },{ 5.218, 0.5828, 245.0, 3.838, 1.25} 312 }; 313 314 // Free electron gas model 315 if ( T < 0.001 ) { 316 G4double slow = a[i][0] ; 317 G4double shigh = std::log( 1.0 + a[i][3]*1000.0 + a[i][4]*0.001 ) 318 * a[i][2]*1000.0 ; 319 ionloss = slow*shigh / (slow + shigh) ; 320 ionloss *= std::sqrt(T*1000.0) ; 321 322 // Main parametrisation 323 } else { 324 G4double slow = a[i][0] * std::pow((T*1000.0), a[i][1]) ; 325 G4double shigh = std::log( 1.0 + a[i][3]/T + a[i][4]*T ) * a[i][2]/T ; 326 ionloss = slow*shigh / (slow + shigh) ; 327 328 } 329 if ( ionloss < 0.0) ionloss = 0.0 ; 330 331 // He effective charge 332 ionloss /= HeEffChargeSquare(z, kineticEnergy*rateMass) ; 333 334 return ionloss; 335 } 336