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26 // 7 //
27 // ------------------------------------------- 8 // -------------------------------------------------------------------
28 // 9 //
29 // GEANT4 Class file 10 // GEANT4 Class file
30 // 11 //
>> 12 // For information related to this code contact:
>> 13 // Geant4 Collaboration
31 // 14 //
32 // File name: G4hICRU49p 15 // File name: G4hICRU49p
33 // 16 //
34 // Author: V.Ivanchenko (Vladimir.Ivanc 17 // Author: V.Ivanchenko (Vladimir.Ivanchenko@cern.ch)
35 // 18 //
36 // Creation date: 20 July 2000 19 // Creation date: 20 July 2000
37 // 20 //
38 // Modifications: 21 // Modifications:
39 // 20/07/2000 V.Ivanchenko First implementati 22 // 20/07/2000 V.Ivanchenko First implementation
40 // 18/09/2000 V.Ivanchenko clean up - all var 23 // 18/09/2000 V.Ivanchenko clean up - all variable are the same as in ICRU
41 // 03/10/2000 V.Ivanchenko clean up accoding 24 // 03/10/2000 V.Ivanchenko clean up accoding to CodeWizard
42 // 10/05/2001 V.Ivanchenko Clean up againist <<
43 // 25 //
44 // Class Description: 26 // Class Description:
45 // 27 //
46 // Electronic stopping power parametrised acco 28 // Electronic stopping power parametrised according to
47 // ICRU Report N49, 1993, for protons. 29 // ICRU Report N49, 1993, for protons.
48 // 30 //
49 // Class Description: End 31 // Class Description: End
50 // 32 //
51 // ------------------------------------------- 33 // -------------------------------------------------------------------
52 // 34 //
53 //....oooOO0OOooo........oooOO0OOooo........oo 35 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
54 36
55 #include "G4hICRU49p.hh" 37 #include "G4hICRU49p.hh"
56 <<
57 #include "globals.hh" <<
58 #include "G4SystemOfUnits.hh" <<
59 #include "G4UnitsTable.hh" 38 #include "G4UnitsTable.hh"
>> 39 #include "globals.hh"
60 #include "G4Material.hh" 40 #include "G4Material.hh"
61 41
62 //....oooOO0OOooo........oooOO0OOooo........oo 42 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
63 43
64 G4hICRU49p::G4hICRU49p(): << 44 G4hICRU49p::G4hICRU49p():G4VhElectronicStoppingPower(),
65 G4VhElectronicStoppingPower(), <<
66 protonMassAMU(1.007276), 45 protonMassAMU(1.007276),
67 iMolecula(0) 46 iMolecula(0)
68 {;} 47 {;}
69 48
70 //....oooOO0OOooo........oooOO0OOooo........oo 49 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
71 50
72 G4hICRU49p::~G4hICRU49p() 51 G4hICRU49p::~G4hICRU49p()
73 {;} 52 {;}
74 53
75 //....oooOO0OOooo........oooOO0OOooo........oo 54 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
76 55
77 G4bool G4hICRU49p::HasMaterial(const G4Materia 56 G4bool G4hICRU49p::HasMaterial(const G4Material* material)
78 { 57 {
79 G4String chFormula = material->GetChemicalFo 58 G4String chFormula = material->GetChemicalFormula() ;
80 G4String myFormula = G4String(" ") ; 59 G4String myFormula = G4String(" ") ;
81 60
82 if (myFormula == chFormula ) { 61 if (myFormula == chFormula ) {
83 if(1 == (material->GetNumberOfElements())) 62 if(1 == (material->GetNumberOfElements())) return true;
84 return false ; 63 return false ;
85 } 64 }
86 65
87 // ICRU Report N49, 1993. Power's model for 66 // ICRU Report N49, 1993. Power's model for He.
88 const G4int numberOfMolecula = 11 ; << 67 const size_t numberOfMolecula = 11 ;
89 static const G4String name[numberOfMolecula] << 68 static G4String name[numberOfMolecula] = {
90 "Al_2O_3", "CO_2", << 69 "Al_2O_3", "CO_2", "CH_4",
91 "(C_2H_4)_N-Polyethylene", "(C_2H_4)_N-Pol 70 "(C_2H_4)_N-Polyethylene", "(C_2H_4)_N-Polypropylene", "(C_8H_8)_N",
92 "C_3H_8", "SiO_2", << 71 "C_3H_8", "SiO_2", "H_2O",
93 "H_2O-Gas", "Graphite"}; << 72 "H_2O-Gas", "Graphite" } ;
94 73
95 // Special treatment for water in gas state 74 // Special treatment for water in gas state
96 const G4State theState = material->GetState( 75 const G4State theState = material->GetState() ;
97 76
98 myFormula = G4String("H_2O"); 77 myFormula = G4String("H_2O");
99 if( theState == kStateGas && myFormula == ch 78 if( theState == kStateGas && myFormula == chFormula) {
100 chFormula = G4String("H_2O-Gas"); 79 chFormula = G4String("H_2O-Gas");
101 } 80 }
>> 81
>> 82 G4int i;
102 83
103 // Search for the material in the table 84 // Search for the material in the table
104 for (G4int i=0; i<numberOfMolecula; ++i) { << 85 for (i=0; i<numberOfMolecula; i++) {
105 if (chFormula == name[i]) { 86 if (chFormula == name[i]) {
106 SetMoleculaNumber(i) ; 87 SetMoleculaNumber(i) ;
107 return true ; 88 return true ;
108 } 89 }
109 } 90 }
110 return false ; 91 return false ;
111 } 92 }
112 93
113 //....oooOO0OOooo........oooOO0OOooo........oo 94 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
114 95
115 G4double G4hICRU49p::StoppingPower(const G4Mat 96 G4double G4hICRU49p::StoppingPower(const G4Material* material,
116 G4dou 97 G4double kineticEnergy)
117 { 98 {
118 G4double ionloss = 0.0 ; 99 G4double ionloss = 0.0 ;
119 100
120 // pure material (normally not the case for 101 // pure material (normally not the case for this function)
121 if(1 == (material->GetNumberOfElements())) { 102 if(1 == (material->GetNumberOfElements())) {
122 G4double z = material->GetZ() ; 103 G4double z = material->GetZ() ;
123 ionloss = ElectronicStoppingPower( z, kine << 104 G4double ionloss = ElectronicStoppingPower( z, kineticEnergy ) ;
124 105
125 } else if (iMolecula < 11) { 106 } else if (iMolecula < 11) {
126 107
127 // The data and the fit from: 108 // The data and the fit from:
128 // ICRU Report N49, 1993. Ziegler's model 109 // ICRU Report N49, 1993. Ziegler's model for protons.
129 // Proton kinetic energy for parametrisati 110 // Proton kinetic energy for parametrisation (keV/amu)
130 111
131 G4double T = kineticEnergy/(keV*protonMass 112 G4double T = kineticEnergy/(keV*protonMassAMU) ;
132 113
133 static const G4double a[11][5] = { << 114 static G4double a[11][5] = {
134 {1.187E+1, 1.343E+1, 1.069E+4, 7.723E+2, 2. << 115 1.187E+1, 1.343E+1, 1.069E+4, 7.723E+2, 2.153E-2,
135 {7.802E+0, 8.814E+0, 8.303E+3, 7.446E+2, 7. << 116 7.802E+0, 8.814E+0, 8.303E+3, 7.446E+2, 7.966E-3,
136 {7.294E+0, 8.284E+0, 5.010E+3, 4.544E+2, 8. << 117 7.294E+0, 8.284E+0, 5.010E+3, 4.544E+2, 8.153E-3,
137 {8.646E+0, 9.800E+0, 7.066E+3, 4.581E+2, 9. << 118 8.646E+0, 9.800E+0, 7.066E+3, 4.581E+2, 9.383E-3,
138 {1.286E+1, 1.462E+1, 5.625E+3, 2.621E+3, 3. << 119 1.286E+1, 1.462E+1, 5.625E+3, 2.621E+3, 3.512E-2,
139 {3.229E+1, 3.696E+1, 8.918E+3, 3.244E+3, 1. << 120 3.229E+1, 3.696E+1, 8.918E+3, 3.244E+3, 1.273E-1,
140 {1.604E+1, 1.825E+1, 6.967E+3, 2.307E+3, 3. << 121 1.604E+1, 1.825E+1, 6.967E+3, 2.307E+3, 3.775E-2,
141 {8.049E+0, 9.099E+0, 9.257E+3, 3.846E+2, 1. << 122 8.049E+0, 9.099E+0, 9.257E+3, 3.846E+2, 1.007E-2,
142 {4.015E+0, 4.542E+0, 3.955E+3, 4.847E+2, 7. << 123 4.015E+0, 4.542E+0, 3.955E+3, 4.847E+2, 7.904E-3,
143 {4.571E+0, 5.173E+0, 4.346E+3, 4.779E+2, 8. << 124 4.571E+0, 5.173E+0, 4.346E+3, 4.779E+2, 8.572E-3,
144 {2.631E+0, 2.601E+0, 1.701E+3, 1.279E+3, 1. << 125 2.631E+0, 2.601E+0, 1.701E+3, 1.279E+3, 1.638E-2 };
145 126
146 127
147 if ( T < 10.0 ) { 128 if ( T < 10.0 ) {
148 ionloss = a[iMolecula][0] * std::sqrt(T) << 129 ionloss = a[iMolecula][0] * sqrt(T) ;
149 130
150 } else if ( T < 10000.0 ) { 131 } else if ( T < 10000.0 ) {
151 G4double slow = a[iMolecula][1] * std:: << 132 G4double slow = a[iMolecula][1] * pow(T, 0.45) ;
152 G4double shigh = std::log( 1.0 + a[iMole << 133 G4double shigh = log( 1.0 + a[iMolecula][3]/T
153 + a[iMolecula][4]*T ) * a 134 + a[iMolecula][4]*T ) * a[iMolecula][2]/T ;
154 ionloss = slow*shigh / (slow + shigh) ; 135 ionloss = slow*shigh / (slow + shigh) ;
155 } 136 }
156 137
157 if ( ionloss < 0.0) ionloss = 0.0 ; 138 if ( ionloss < 0.0) ionloss = 0.0 ;
158 ///////////////////////////////////////// 139 /////////////////////////////////////////////////////////////////
159 // Graphite may be implemented in a very a 140 // Graphite may be implemented in a very approximate way (scaling
160 // amorphous results according to rough fi 141 // amorphous results according to rough fits to ICRU tables of results:
161 // 1-100 keV: *(1+0.023+0.0066*std::log10( << 142 // 1-100 keV: *(1+0.023+0.0066*log10(E))
162 // 100-700 keV: *(1+0.089-0.0248*std::log1 << 143 // 100-700 keV: *(1+0.089-0.0248*log10(E-99.))
163 // 700-10000 keV: *(1+0.089-0.0248*std::lo << 144 // 700-10000 keV: *(1+0.089-0.0248*log10(700.-99.))
164 // continuity is (should!) be garanteed, b 145 // continuity is (should!) be garanteed, but not continuity of the
165 // first derivative. A better fit is in or 146 // first derivative. A better fit is in order!
166 if ( 10 == iMolecula ) { 147 if ( 10 == iMolecula ) {
167 if (T < 100.0) { 148 if (T < 100.0) {
168 ionloss *= (1.0+0.023+0.0066*std::log10(T)); << 149 ionloss *= (1.0+0.023+0.0066*log10(T));
169 } 150 }
170 else if (T < 700.0) { 151 else if (T < 700.0) {
171 ionloss *=(1.0+0.089-0.0248*std::log10(T-99. << 152 ionloss *=(1.0+0.089-0.0248*log10(T-99.));
172 } 153 }
173 else if (T < 10000.0) { 154 else if (T < 10000.0) {
174 ionloss *=(1.0+0.089-0.0248*std::log10(700.- << 155 ionloss *=(1.0+0.089-0.0248*log10(700.-99.));
175 } 156 }
176 } 157 }
177 } 158 }
178 159
179 return ionloss; 160 return ionloss;
180 } 161 }
181 162
182 //....oooOO0OOooo........oooOO0OOooo........oo 163 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
183 164
184 G4double G4hICRU49p::ElectronicStoppingPower(G 165 G4double G4hICRU49p::ElectronicStoppingPower(G4double z,
185 G 166 G4double kineticEnergy) const
186 { 167 {
187 G4double ionloss ; 168 G4double ionloss ;
188 G4int i = G4int(z)-1 ; // index of atom 169 G4int i = G4int(z)-1 ; // index of atom
189 if(i < 0) i = 0 ; 170 if(i < 0) i = 0 ;
190 if(i > 91) i = 91 ; 171 if(i > 91) i = 91 ;
191 172
192 // The data and the fit from: 173 // The data and the fit from:
193 // ICRU Report 49, 1993. Ziegler's type of p 174 // ICRU Report 49, 1993. Ziegler's type of parametrisations.
194 // Proton kinetic energy for parametrisation 175 // Proton kinetic energy for parametrisation (keV/amu)
195 176
196 G4double T = kineticEnergy/(keV*protonMassAM 177 G4double T = kineticEnergy/(keV*protonMassAMU) ;
197 178
198 static const G4double a[92][5] = { << 179 static G4double a[92][5] = {
199 {1.254E+0, 1.440E+0, 2.426E+2, 1.200E+4, 1. << 180 1.254E+0, 1.440E+0, 2.426E+2, 1.200E+4, 1.159E-1,
200 {1.229E+0, 1.397E+0, 4.845E+2, 5.873E+3, 5. << 181 1.229E+0, 1.397E+0, 4.845E+2, 5.873E+3, 5.225E-2,
201 {1.411E+0, 1.600E+0, 7.256E+2, 3.013E+3, 4. << 182 1.411E+0, 1.600E+0, 7.256E+2, 3.013E+3, 4.578E-2,
202 {2.248E+0, 2.590E+0, 9.660E+2, 1.538E+2, 3. << 183 2.248E+0, 2.590E+0, 9.660E+2, 1.538E+2, 3.475E-2,
203 {2.474E+0, 2.815E+0, 1.206E+3, 1.060E+3, 2. << 184 2.474E+0, 2.815E+0, 1.206E+3, 1.060E+3, 2.855E-2,
204 {2.631E+0, 2.601E+0, 1.701E+3, 1.279E+3, 1. << 185 2.631E+0, 2.601E+0, 1.701E+3, 1.279E+3, 1.638E-2,
205 {2.954E+0, 3.350E+0, 1.683E+3, 1.900E+3, 2. << 186 2.954E+0, 3.350E+0, 1.683E+3, 1.900E+3, 2.513E-2,
206 {2.652E+0, 3.000E+0, 1.920E+3, 2.000E+3, 2. << 187 2.652E+0, 3.000E+0, 1.920E+3, 2.000E+3, 2.230E-2,
207 {2.085E+0, 2.352E+0, 2.157E+3, 2.634E+3, 1. << 188 2.085E+0, 2.352E+0, 2.157E+3, 2.634E+3, 1.816E-2,
208 {1.951E+0, 2.199E+0, 2.393E+3, 2.699E+3, 1. << 189 1.951E+0, 2.199E+0, 2.393E+3, 2.699E+3, 1.568E-2,
209 {2.542E+0, 2.869E+0, 2.628E+3, 1.854E+3, 1. << 190 2.542E+0, 2.869E+0, 2.628E+3, 1.854E+3, 1.472E-2,
210 {3.791E+0, 4.293E+0, 2.862E+3, 1.009E+3, 1. << 191 3.791E+0, 4.293E+0, 2.862E+3, 1.009E+3, 1.397E-2,
211 {4.154E+0, 4.739E+0, 2.766E+3, 1.645E+2, 2. << 192 4.154E+0, 4.739E+0, 2.766E+3, 1.645E+2, 2.023E-2,
212 {4.914E+0, 5.598E+0, 3.193E+3, 2.327E+2, 1. << 193 4.914E+0, 5.598E+0, 3.193E+3, 2.327E+2, 1.419E-2,
213 {3.232E+0, 3.647E+0, 3.561E+3, 1.560E+3, 1. << 194 3.232E+0, 3.647E+0, 3.561E+3, 1.560E+3, 1.267E-2,
214 {3.447E+0, 3.891E+0, 3.792E+3, 1.219E+3, 1. << 195 3.447E+0, 3.891E+0, 3.792E+3, 1.219E+3, 1.211E-2,
215 {5.301E+0, 6.008E+0, 3.969E+3, 6.451E+2, 1. << 196 5.301E+0, 6.008E+0, 3.969E+3, 6.451E+2, 1.183E-2,
216 {5.731E+0, 6.500E+0, 4.253E+3, 5.300E+2, 1. << 197 5.731E+0, 6.500E+0, 4.253E+3, 5.300E+2, 1.123E-2,
217 {5.152E+0, 5.833E+0, 4.482E+3, 5.457E+2, 1. << 198 5.152E+0, 5.833E+0, 4.482E+3, 5.457E+2, 1.129E-2,
218 {5.521E+0, 6.252E+0, 4.710E+3, 5.533E+2, 1. << 199 5.521E+0, 6.252E+0, 4.710E+3, 5.533E+2, 1.112E-2,
219 {5.201E+0, 5.884E+0, 4.938E+3, 5.609E+2, 9. << 200 5.201E+0, 5.884E+0, 4.938E+3, 5.609E+2, 9.995E-3,
220 {4.858E+0, 5.489E+0, 5.260E+3, 6.511E+2, 8. << 201 4.858E+0, 5.489E+0, 5.260E+3, 6.511E+2, 8.930E-3,
221 {4.479E+0, 5.055E+0, 5.391E+3, 9.523E+2, 9. << 202 4.479E+0, 5.055E+0, 5.391E+3, 9.523E+2, 9.117E-3,
222 {3.983E+0, 4.489E+0, 5.616E+3, 1.336E+3, 8. << 203 3.983E+0, 4.489E+0, 5.616E+3, 1.336E+3, 8.413E-3,
223 {3.469E+0, 3.907E+0, 5.725E+3, 1.461E+3, 8. << 204 3.469E+0, 3.907E+0, 5.725E+3, 1.461E+3, 8.829E-3,
224 {3.519E+0, 3.963E+0, 6.065E+3, 1.243E+3, 7. << 205 3.519E+0, 3.963E+0, 6.065E+3, 1.243E+3, 7.782E-3,
225 {3.140E+0, 3.535E+0, 6.288E+3, 1.372E+3, 7. << 206 3.140E+0, 3.535E+0, 6.288E+3, 1.372E+3, 7.361E-3,
226 {3.553E+0, 4.004E+0, 6.205E+3, 5.551E+2, 8. << 207 3.553E+0, 4.004E+0, 6.205E+3, 5.551E+2, 8.763E-3,
227 {3.696E+0, 4.194E+0, 4.649E+3, 8.113E+1, 2. << 208 3.696E+0, 4.194E+0, 4.649E+3, 8.113E+1, 2.242E-2,
228 {4.210E+0, 4.750E+0, 6.953E+3, 2.952E+2, 6. << 209 4.210E+0, 4.750E+0, 6.953E+3, 2.952E+2, 6.809E-3,
229 {5.041E+0, 5.697E+0, 7.173E+3, 2.026E+2, 6. << 210 5.041E+0, 5.697E+0, 7.173E+3, 2.026E+2, 6.725E-3,
230 {5.554E+0, 6.300E+0, 6.496E+3, 1.100E+2, 9. << 211 5.554E+0, 6.300E+0, 6.496E+3, 1.100E+2, 9.689E-3,
231 {5.323E+0, 6.012E+0, 7.611E+3, 2.925E+2, 6. << 212 5.323E+0, 6.012E+0, 7.611E+3, 2.925E+2, 6.447E-3,
232 {5.874E+0, 6.656E+0, 7.395E+3, 1.175E+2, 7. << 213 5.874E+0, 6.656E+0, 7.395E+3, 1.175E+2, 7.684E-3,
233 {6.658E+0, 7.536E+0, 7.694E+3, 2.223E+2, 6. << 214 6.658E+0, 7.536E+0, 7.694E+3, 2.223E+2, 6.509E-3,
234 {6.413E+0, 7.240E+0, 1.185E+4, 1.537E+2, 2. << 215 6.413E+0, 7.240E+0, 1.185E+4, 1.537E+2, 2.880E-3,
235 {5.694E+0, 6.429E+0, 8.478E+3, 2.929E+2, 6. << 216 5.694E+0, 6.429E+0, 8.478E+3, 2.929E+2, 6.087E-3,
236 {6.339E+0, 7.159E+0, 8.693E+3, 3.303E+2, 6. << 217 6.339E+0, 7.159E+0, 8.693E+3, 3.303E+2, 6.003E-3,
237 {6.407E+0, 7.234E+0, 8.907E+3, 3.678E+2, 5. << 218 6.407E+0, 7.234E+0, 8.907E+3, 3.678E+2, 5.889E-3,
238 {6.734E+0, 7.603E+0, 9.120E+3, 4.052E+2, 5. << 219 6.734E+0, 7.603E+0, 9.120E+3, 4.052E+2, 5.765E-3,
239 {6.901E+0, 7.791E+0, 9.333E+3, 4.427E+2, 5. << 220 6.901E+0, 7.791E+0, 9.333E+3, 4.427E+2, 5.587E-3,
240 {6.424E+0, 7.248E+0, 9.545E+3, 4.802E+2, 5. << 221 6.424E+0, 7.248E+0, 9.545E+3, 4.802E+2, 5.376E-3,
241 {6.799E+0, 7.671E+0, 9.756E+3, 5.176E+2, 5. << 222 6.799E+0, 7.671E+0, 9.756E+3, 5.176E+2, 5.315E-3,
242 {6.109E+0, 6.887E+0, 9.966E+3, 5.551E+2, 5. << 223 6.109E+0, 6.887E+0, 9.966E+3, 5.551E+2, 5.151E-3,
243 {5.924E+0, 6.677E+0, 1.018E+4, 5.925E+2, 4. << 224 5.924E+0, 6.677E+0, 1.018E+4, 5.925E+2, 4.919E-3,
244 {5.238E+0, 5.900E+0, 1.038E+4, 6.300E+2, 4. << 225 5.238E+0, 5.900E+0, 1.038E+4, 6.300E+2, 4.758E-3,
245 {5.345E+0, 6.038E+0, 6.790E+3, 3.978E+2, 1. << 226 5.345E+0, 6.038E+0, 6.790E+3, 3.978E+2, 1.676E-2,
246 {5.814E+0, 6.554E+0, 1.080E+4, 3.555E+2, 4. << 227 5.814E+0, 6.554E+0, 1.080E+4, 3.555E+2, 4.626E-3,
247 {6.229E+0, 7.024E+0, 1.101E+4, 3.709E+2, 4. << 228 6.229E+0, 7.024E+0, 1.101E+4, 3.709E+2, 4.540E-3,
248 {6.409E+0, 7.227E+0, 1.121E+4, 3.864E+2, 4. << 229 6.409E+0, 7.227E+0, 1.121E+4, 3.864E+2, 4.474E-3,
249 {7.500E+0, 8.480E+0, 8.608E+3, 3.480E+2, 9. << 230 7.500E+0, 8.480E+0, 8.608E+3, 3.480E+2, 9.074E-3,
250 {6.979E+0, 7.871E+0, 1.162E+4, 3.924E+2, 4. << 231 6.979E+0, 7.871E+0, 1.162E+4, 3.924E+2, 4.402E-3,
251 {7.725E+0, 8.716E+0, 1.183E+4, 3.948E+2, 4. << 232 7.725E+0, 8.716E+0, 1.183E+4, 3.948E+2, 4.376E-3,
252 {8.337E+0, 9.425E+0, 1.051E+4, 2.696E+2, 6. << 233 8.337E+0, 9.425E+0, 1.051E+4, 2.696E+2, 6.206E-3,
253 {7.287E+0, 8.218E+0, 1.223E+4, 3.997E+2, 4. << 234 7.287E+0, 8.218E+0, 1.223E+4, 3.997E+2, 4.447E-3,
254 {7.899E+0, 8.911E+0, 1.243E+4, 4.021E+2, 4. << 235 7.899E+0, 8.911E+0, 1.243E+4, 4.021E+2, 4.511E-3,
255 {8.041E+0, 9.071E+0, 1.263E+4, 4.045E+2, 4. << 236 8.041E+0, 9.071E+0, 1.263E+4, 4.045E+2, 4.540E-3,
256 {7.488E+0, 8.444E+0, 1.283E+4, 4.069E+2, 4. << 237 7.488E+0, 8.444E+0, 1.283E+4, 4.069E+2, 4.420E-3,
257 {7.291E+0, 8.219E+0, 1.303E+4, 4.093E+2, 4. << 238 7.291E+0, 8.219E+0, 1.303E+4, 4.093E+2, 4.298E-3,
258 {7.098E+0, 8.000E+0, 1.323E+4, 4.118E+2, 4. << 239 7.098E+0, 8.000E+0, 1.323E+4, 4.118E+2, 4.182E-3,
259 {6.909E+0, 7.786E+0, 1.343E+4, 4.142E+2, 4. << 240 6.909E+0, 7.786E+0, 1.343E+4, 4.142E+2, 4.058E-3,
260 {6.728E+0, 7.580E+0, 1.362E+4, 4.166E+2, 3. << 241 6.728E+0, 7.580E+0, 1.362E+4, 4.166E+2, 3.976E-3,
261 {6.551E+0, 7.380E+0, 1.382E+4, 4.190E+2, 3. << 242 6.551E+0, 7.380E+0, 1.382E+4, 4.190E+2, 3.877E-3,
262 {6.739E+0, 7.592E+0, 1.402E+4, 4.214E+2, 3. << 243 6.739E+0, 7.592E+0, 1.402E+4, 4.214E+2, 3.863E-3,
263 {6.212E+0, 6.996E+0, 1.421E+4, 4.239E+2, 3. << 244 6.212E+0, 6.996E+0, 1.421E+4, 4.239E+2, 3.725E-3,
264 {5.517E+0, 6.210E+0, 1.440E+4, 4.263E+2, 3. << 245 5.517E+0, 6.210E+0, 1.440E+4, 4.263E+2, 3.632E-3,
265 {5.220E+0, 5.874E+0, 1.460E+4, 4.287E+2, 3. << 246 5.220E+0, 5.874E+0, 1.460E+4, 4.287E+2, 3.498E-3,
266 {5.071E+0, 5.706E+0, 1.479E+4, 4.330E+2, 3. << 247 5.071E+0, 5.706E+0, 1.479E+4, 4.330E+2, 3.405E-3,
267 {4.926E+0, 5.542E+0, 1.498E+4, 4.335E+2, 3. << 248 4.926E+0, 5.542E+0, 1.498E+4, 4.335E+2, 3.342E-3,
268 {4.788E+0, 5.386E+0, 1.517E+4, 4.359E+2, 3. << 249 4.788E+0, 5.386E+0, 1.517E+4, 4.359E+2, 3.292E-3,
269 {4.893E+0, 5.505E+0, 1.536E+4, 4.384E+2, 3. << 250 4.893E+0, 5.505E+0, 1.536E+4, 4.384E+2, 3.243E-3,
270 {5.028E+0, 5.657E+0, 1.555E+4, 4.408E+2, 3. << 251 5.028E+0, 5.657E+0, 1.555E+4, 4.408E+2, 3.195E-3,
271 {4.738E+0, 5.329E+0, 1.574E+4, 4.432E+2, 3. << 252 4.738E+0, 5.329E+0, 1.574E+4, 4.432E+2, 3.186E-3,
272 {4.587E+0, 5.160E+0, 1.541E+4, 4.153E+2, 3. << 253 4.587E+0, 5.160E+0, 1.541E+4, 4.153E+2, 3.406E-3,
273 {5.201E+0, 5.851E+0, 1.612E+4, 4.416E+2, 3. << 254 5.201E+0, 5.851E+0, 1.612E+4, 4.416E+2, 3.122E-3,
274 {5.071E+0, 5.704E+0, 1.630E+4, 4.409E+2, 3. << 255 5.071E+0, 5.704E+0, 1.630E+4, 4.409E+2, 3.082E-3,
275 {4.946E+0, 5.563E+0, 1.649E+4, 4.401E+2, 2. << 256 4.946E+0, 5.563E+0, 1.649E+4, 4.401E+2, 2.965E-3,
276 {4.477E+0, 5.034E+0, 1.667E+4, 4.393E+2, 2. << 257 4.477E+0, 5.034E+0, 1.667E+4, 4.393E+2, 2.871E-3,
277 {4.844E+0, 5.458E+0, 7.852E+3, 9.758E+2, 2. << 258 4.844E+0, 5.458E+0, 7.852E+3, 9.758E+2, 2.077E-2,
278 {4.307E+0, 4.843E+0, 1.704E+4, 4.878E+2, 2. << 259 4.307E+0, 4.843E+0, 1.704E+4, 4.878E+2, 2.882E-3,
279 {4.723E+0, 5.311E+0, 1.722E+4, 5.370E+2, 2. << 260 4.723E+0, 5.311E+0, 1.722E+4, 5.370E+2, 2.913E-3,
280 {5.319E+0, 5.982E+0, 1.740E+4, 5.863E+2, 2. << 261 5.319E+0, 5.982E+0, 1.740E+4, 5.863E+2, 2.871E-3,
281 {5.956E+0, 6.700E+0, 1.780E+4, 6.770E+2, 2. << 262 5.956E+0, 6.700E+0, 1.780E+4, 6.770E+2, 2.660E-3,
282 {6.158E+0, 6.928E+0, 1.777E+4, 5.863E+2, 2. << 263 6.158E+0, 6.928E+0, 1.777E+4, 5.863E+2, 2.812E-3,
283 {6.203E+0, 6.979E+0, 1.795E+4, 5.863E+2, 2. << 264 6.203E+0, 6.979E+0, 1.795E+4, 5.863E+2, 2.776E-3,
284 {6.181E+0, 6.954E+0, 1.812E+4, 5.863E+2, 2. << 265 6.181E+0, 6.954E+0, 1.812E+4, 5.863E+2, 2.748E-3,
285 {6.949E+0, 7.820E+0, 1.830E+4, 5.863E+2, 2. << 266 6.949E+0, 7.820E+0, 1.830E+4, 5.863E+2, 2.737E-3,
286 {7.506E+0, 8.448E+0, 1.848E+4, 5.863E+2, 2. << 267 7.506E+0, 8.448E+0, 1.848E+4, 5.863E+2, 2.727E-3,
287 {7.648E+0, 8.609E+0, 1.866E+4, 5.863E+2, 2. << 268 7.648E+0, 8.609E+0, 1.866E+4, 5.863E+2, 2.697E-3,
288 {7.711E+0, 8.679E+0, 1.883E+4, 5.863E+2, 2. << 269 7.711E+0, 8.679E+0, 1.883E+4, 5.863E+2, 2.641E-3,
289 {7.407E+0, 8.336E+0, 1.901E+4, 5.863E+2, 2. << 270 7.407E+0, 8.336E+0, 1.901E+4, 5.863E+2, 2.603E-3,
290 {7.290E+0, 8.204E+0, 1.918E+4, 5.863E+2, 2. << 271 7.290E+0, 8.204E+0, 1.918E+4, 5.863E+2, 2.673E-3
291 }; 272 };
292 273
293 G4double fac = 1.0 ; 274 G4double fac = 1.0 ;
294 275
295 // Carbon specific case for E < 40 keV 276 // Carbon specific case for E < 40 keV
296 if ( T < 40.0 && 5 == i) { 277 if ( T < 40.0 && 5 == i) {
297 fac = std::sqrt(T/40.0) ; << 278 fac = sqrt(T/40.0) ;
298 T = 40.0 ; 279 T = 40.0 ;
299 280
300 // Free electron gas model 281 // Free electron gas model
301 } else if ( T < 10.0 ) { 282 } else if ( T < 10.0 ) {
302 fac = std::sqrt(T*0.1) ; << 283 fac = sqrt(T*0.1) ;
303 T =10.0 ; 284 T =10.0 ;
304 } 285 }
305 286
306 // Main parametrisation 287 // Main parametrisation
307 G4double slow = a[i][1] * std::pow(T, 0.45) << 288 G4double slow = a[i][1] * pow(T, 0.45) ;
308 G4double shigh = std::log( 1.0 + a[i][3]/T + << 289 G4double shigh = log( 1.0 + a[i][3]/T + a[i][4]*T ) * a[i][2]/T ;
309 ionloss = slow*shigh*fac / (slow + shigh) ; 290 ionloss = slow*shigh*fac / (slow + shigh) ;
310 291
311 if ( ionloss < 0.0) ionloss = 0.0 ; 292 if ( ionloss < 0.0) ionloss = 0.0 ;
312 293
313 return ionloss; 294 return ionloss;
314 } 295 }
315 296
316 297
317 298
318 299