| Geant4 Cross Reference |
1 // 1 //
2 // ******************************************* 2 // ********************************************************************
3 // * License and Disclaimer 3 // * License and Disclaimer *
4 // * 4 // * *
5 // * The Geant4 software is copyright of th 5 // * The Geant4 software is copyright of the Copyright Holders of *
6 // * the Geant4 Collaboration. It is provided 6 // * the Geant4 Collaboration. It is provided under the terms and *
7 // * conditions of the Geant4 Software License 7 // * conditions of the Geant4 Software License, included in the file *
8 // * LICENSE and available at http://cern.ch/ 8 // * LICENSE and available at http://cern.ch/geant4/license . These *
9 // * include a list of copyright holders. 9 // * include a list of copyright holders. *
10 // * 10 // * *
11 // * Neither the authors of this software syst 11 // * Neither the authors of this software system, nor their employing *
12 // * institutes,nor the agencies providing fin 12 // * institutes,nor the agencies providing financial support for this *
13 // * work make any representation or warran 13 // * work make any representation or warranty, express or implied, *
14 // * regarding this software system or assum 14 // * regarding this software system or assume any liability for its *
15 // * use. Please see the license in the file 15 // * use. 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 //....oooOO0OOooo........oooOO0OOooo........oo 27 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
28 28
29 #include <cmath> 29 #include <cmath>
30 #include <iostream> 30 #include <iostream>
>> 31
31 #include "G4ecpssrBaseKxsModel.hh" 32 #include "G4ecpssrBaseKxsModel.hh"
>> 33
32 #include "globals.hh" 34 #include "globals.hh"
33 #include "G4PhysicalConstants.hh" 35 #include "G4PhysicalConstants.hh"
34 #include "G4SystemOfUnits.hh" 36 #include "G4SystemOfUnits.hh"
35 #include "G4AtomicTransitionManager.hh" 37 #include "G4AtomicTransitionManager.hh"
36 #include "G4NistManager.hh" 38 #include "G4NistManager.hh"
37 #include "G4Proton.hh" 39 #include "G4Proton.hh"
38 #include "G4Alpha.hh" 40 #include "G4Alpha.hh"
39 #include "G4SemiLogInterpolation.hh" 41 #include "G4SemiLogInterpolation.hh"
40 #include "G4Exp.hh" <<
41 42
42 //....oooOO0OOooo........oooOO0OOooo........oo 43 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
43 44
44 G4ecpssrBaseKxsModel::G4ecpssrBaseKxsModel() 45 G4ecpssrBaseKxsModel::G4ecpssrBaseKxsModel()
45 { << 46 {
46 verboseLevel=0; 47 verboseLevel=0;
47 << 48
48 // Storing C coefficients for high velocit 49 // Storing C coefficients for high velocity formula
>> 50
49 G4String fileC1("pixe/uf/c1"); 51 G4String fileC1("pixe/uf/c1");
50 tableC1 = new G4CrossSectionDataSet(new G4 52 tableC1 = new G4CrossSectionDataSet(new G4SemiLogInterpolation, 1.,1.);
51 53
52 G4String fileC2("pixe/uf/c2"); 54 G4String fileC2("pixe/uf/c2");
53 tableC2 = new G4CrossSectionDataSet(new G4 55 tableC2 = new G4CrossSectionDataSet(new G4SemiLogInterpolation, 1.,1.);
54 56
55 G4String fileC3("pixe/uf/c3"); 57 G4String fileC3("pixe/uf/c3");
56 tableC3 = new G4CrossSectionDataSet(new G4 58 tableC3 = new G4CrossSectionDataSet(new G4SemiLogInterpolation, 1.,1.);
57 59
58 // Storing FK data needed for medium veloc 60 // Storing FK data needed for medium velocities region
59 const char* path = G4FindDataDir("G4LEDATA << 61 char *path = 0;
60 62
>> 63 path = getenv("G4LEDATA");
>> 64
61 if (!path) { 65 if (!path) {
62 G4Exception("G4ecpssrBaseKxsModel::G4ecp 66 G4Exception("G4ecpssrBaseKxsModel::G4ecpssrBaseKxsModel()", "em0006", FatalException,"G4LEDATA environment variable not set" );
63 return; 67 return;
64 } 68 }
65 69
66 std::ostringstream fileName; 70 std::ostringstream fileName;
67 fileName << path << "/pixe/uf/FK.dat"; 71 fileName << path << "/pixe/uf/FK.dat";
68 std::ifstream FK(fileName.str().c_str()); 72 std::ifstream FK(fileName.str().c_str());
69 73
70 if (!FK) << 74 if (!FK)
71 G4Exception("G4ecpssrBaseKxsModel::G4ecp 75 G4Exception("G4ecpssrBaseKxsModel::G4ecpssrBaseKxsModel()", "em0003", FatalException,"error opening FK data file" );
72 76
73 dummyVec.push_back(0.); 77 dummyVec.push_back(0.);
74 78
75 while(!FK.eof()) 79 while(!FK.eof())
76 { 80 {
77 double x; 81 double x;
78 double y; 82 double y;
79 << 83
80 FK>>x>>y; 84 FK>>x>>y;
81 85
82 // Mandatory vector initialization 86 // Mandatory vector initialization
83 if (x != dummyVec.back()) << 87 if (x != dummyVec.back())
84 { << 88 {
85 dummyVec.push_back(x); << 89 dummyVec.push_back(x);
86 aVecMap[x].push_back(-1.); 90 aVecMap[x].push_back(-1.);
87 } 91 }
88 << 92
89 FK>>FKData[x][y]; 93 FK>>FKData[x][y];
90 94
91 if (y != aVecMap[x].back()) aVecMap[x] 95 if (y != aVecMap[x].back()) aVecMap[x].push_back(y);
92 << 96
93 } 97 }
94 98
95 tableC1->LoadData(fileC1); 99 tableC1->LoadData(fileC1);
96 tableC2->LoadData(fileC2); 100 tableC2->LoadData(fileC2);
97 tableC3->LoadData(fileC3); 101 tableC3->LoadData(fileC3);
98 102
99 } 103 }
100 104
101 //....oooOO0OOooo........oooOO0OOooo........oo 105 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
102 106
103 void print (G4double elem) 107 void print (G4double elem)
104 { 108 {
105 G4cout << elem << " "; 109 G4cout << elem << " ";
106 } 110 }
107 //....oooOO0OOooo........oooOO0OOooo........oo 111 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
108 112
109 G4ecpssrBaseKxsModel::~G4ecpssrBaseKxsModel() 113 G4ecpssrBaseKxsModel::~G4ecpssrBaseKxsModel()
110 { << 114 {
>> 115
111 delete tableC1; 116 delete tableC1;
112 delete tableC2; 117 delete tableC2;
113 delete tableC3; 118 delete tableC3;
>> 119
114 } 120 }
115 121
116 //....oooOO0OOooo........oooOO0OOooo........oo 122 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
117 123
118 G4double G4ecpssrBaseKxsModel::ExpIntFunction( 124 G4double G4ecpssrBaseKxsModel::ExpIntFunction(G4int n,G4double x)
119 125
120 { 126 {
121 // this "ExpIntFunction" function allows fast 127 // this "ExpIntFunction" function allows fast evaluation of the n order exponential integral function En(x)
>> 128
122 G4int i; 129 G4int i;
123 G4int ii; 130 G4int ii;
124 G4int nm1; 131 G4int nm1;
125 G4double a; 132 G4double a;
126 G4double b; 133 G4double b;
127 G4double c; 134 G4double c;
128 G4double d; 135 G4double d;
129 G4double del; 136 G4double del;
130 G4double fact; 137 G4double fact;
131 G4double h; 138 G4double h;
132 G4double psi; 139 G4double psi;
133 G4double ans = 0; 140 G4double ans = 0;
134 const G4double euler= 0.5772156649; 141 const G4double euler= 0.5772156649;
135 const G4int maxit= 100; 142 const G4int maxit= 100;
136 const G4double fpmin = 1.0e-30; 143 const G4double fpmin = 1.0e-30;
137 const G4double eps = 1.0e-7; 144 const G4double eps = 1.0e-7;
138 nm1=n-1; 145 nm1=n-1;
139 if (n<0 || x<0.0 || (x==0.0 && (n==0 || n==1 146 if (n<0 || x<0.0 || (x==0.0 && (n==0 || n==1))) {
140 G4cout << "*** WARNING in G4ecpssrBaseKxsM 147 G4cout << "*** WARNING in G4ecpssrBaseKxsModel::ExpIntFunction: bad arguments in ExpIntFunction" << G4endl;
141 G4cout << n << ", " << x << G4endl; 148 G4cout << n << ", " << x << G4endl;
142 } 149 }
143 else { 150 else {
144 if (n==0) ans=G4Exp(-x)/x; << 151 if (n==0) ans=std::exp(-x)/x;
145 else { 152 else {
146 if (x==0.0) ans=1.0/nm1; 153 if (x==0.0) ans=1.0/nm1;
147 else { 154 else {
148 if (x > 1.0) { 155 if (x > 1.0) {
149 b=x+n; 156 b=x+n;
150 c=1.0/fpmin; 157 c=1.0/fpmin;
151 d=1.0/b; 158 d=1.0/b;
152 h=d; 159 h=d;
153 for (i=1;i<=maxit;i++) { 160 for (i=1;i<=maxit;i++) {
154 a=-i*(nm1+i); 161 a=-i*(nm1+i);
155 b +=2.0; 162 b +=2.0;
156 d=1.0/(a*d+b); 163 d=1.0/(a*d+b);
157 c=b+a/c; 164 c=b+a/c;
158 del=c*d; 165 del=c*d;
159 h *=del; 166 h *=del;
160 if (std::fabs(del-1.0) < eps) { 167 if (std::fabs(del-1.0) < eps) {
161 ans=h*G4Exp(-x); << 168 ans=h*std::exp(-x);
162 return ans; 169 return ans;
163 } 170 }
164 } 171 }
165 } else { 172 } else {
166 ans = (nm1!=0 ? 1.0/nm1 : -std::log(x 173 ans = (nm1!=0 ? 1.0/nm1 : -std::log(x)-euler);
167 fact=1.0; 174 fact=1.0;
168 for (i=1;i<=maxit;i++) { 175 for (i=1;i<=maxit;i++) {
169 fact *=-x/i; 176 fact *=-x/i;
170 if (i !=nm1) del = -fact/(i-nm1); 177 if (i !=nm1) del = -fact/(i-nm1);
171 else { 178 else {
172 psi = -euler; 179 psi = -euler;
173 for (ii=1;ii<=nm1;ii++) psi +=1.0/ii; 180 for (ii=1;ii<=nm1;ii++) psi +=1.0/ii;
174 del=fact*(-std::log(x)+psi); 181 del=fact*(-std::log(x)+psi);
175 } 182 }
176 ans += del; 183 ans += del;
177 if (std::fabs(del) < std::fabs(ans) 184 if (std::fabs(del) < std::fabs(ans)*eps) return ans;
178 } 185 }
179 } 186 }
180 } 187 }
181 } 188 }
182 } 189 }
183 return ans; 190 return ans;
184 } 191 }
185 192
186 //....oooOO0OOooo........oooOO0OOooo........oo 193 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
>> 194
187 195
188 G4double G4ecpssrBaseKxsModel::CalculateCrossS << 196 G4double G4ecpssrBaseKxsModel::CalculateCrossSection(G4int zTarget,G4double massIncident, G4double energyIncident)
189 << 197
190 { 198 {
191 // this K-CrossSection calculation method is << 199
192 G4NistManager* massManager = G4NistManager:: << 200 // this K-CrossSection calculation method is done according to W.Brandt and G.Lapicki, Phys.Rev.A23(1981)//
>> 201
>> 202 G4NistManager* massManager = G4NistManager::Instance();
193 203
194 G4AtomicTransitionManager* transitionManage 204 G4AtomicTransitionManager* transitionManager = G4AtomicTransitionManager::Instance();
195 205
196 G4double zIncident = 0; << 206 G4double zIncident = 0;
197 G4Proton* aProtone = G4Proton::Proton(); 207 G4Proton* aProtone = G4Proton::Proton();
198 G4Alpha* aAlpha = G4Alpha::Alpha(); 208 G4Alpha* aAlpha = G4Alpha::Alpha();
199 209
200 if (massIncident == aProtone->GetPDGMass() ) 210 if (massIncident == aProtone->GetPDGMass() )
201 { 211 {
202 zIncident = (aProtone->GetPDGCharge())/eplu << 212 zIncident = (aProtone->GetPDGCharge())/eplus;
203 } 213 }
204 else 214 else
205 { 215 {
206 if (massIncident == aAlpha->GetPDGMass() 216 if (massIncident == aAlpha->GetPDGMass())
207 { 217 {
208 zIncident = (aAlpha->GetPDGCharge())/eplu << 218 zIncident = (aAlpha->GetPDGCharge())/eplus;
209 } 219 }
210 else 220 else
211 { << 221 {
212 G4cout << "*** WARNING in G4ecpssrBaseKxsM 222 G4cout << "*** WARNING in G4ecpssrBaseKxsModel::CalculateCrossSection : we can treat only Proton or Alpha incident particles " << G4endl;
213 return 0; 223 return 0;
214 } 224 }
215 } 225 }
216 << 226
217 if (verboseLevel>0) G4cout << " massIncid 227 if (verboseLevel>0) G4cout << " massIncident=" << massIncident<< G4endl;
218 228
219 G4double kBindingEnergy = transitionManager- 229 G4double kBindingEnergy = transitionManager->Shell(zTarget,0)->BindingEnergy();
220 230
221 if (verboseLevel>0) G4cout << " kBindingE 231 if (verboseLevel>0) G4cout << " kBindingEnergy=" << kBindingEnergy/eV<< G4endl;
222 232
223 G4double massTarget = (massManager->GetAtomi 233 G4double massTarget = (massManager->GetAtomicMassAmu(zTarget))*amu_c2;
224 << 234
225 if (verboseLevel>0) G4cout << " massTarge 235 if (verboseLevel>0) G4cout << " massTarget=" << massTarget<< G4endl;
226 << 236
227 G4double systemMass =((massIncident*massTarg << 237 G4double systemMass =((massIncident*massTarget)/(massIncident+massTarget))/electron_mass_c2; //the mass of the system (projectile, target)
228 << 238
229 if (verboseLevel>0) G4cout << " systemMas 239 if (verboseLevel>0) G4cout << " systemMass=" << systemMass<< G4endl;
230 240
231 constexpr G4double zkshell= 0.3; << 241 const G4double zkshell= 0.3;
232 // *** see Brandt, Phys Rev A23, p 1727 242 // *** see Brandt, Phys Rev A23, p 1727
233 243
234 G4double screenedzTarget = zTarget-zkshell; 244 G4double screenedzTarget = zTarget-zkshell; // screenedzTarget is the screened nuclear charge of the target
235 // *** see Brandt, Phys Rev A23, p 1727 245 // *** see Brandt, Phys Rev A23, p 1727
236 246
237 constexpr G4double rydbergMeV= 13.6056923e-6 << 247 const G4double rydbergMeV= 13.6056923e-6;
238 << 248
239 G4double tetaK = kBindingEnergy/((screenedzT 249 G4double tetaK = kBindingEnergy/((screenedzTarget*screenedzTarget)*rydbergMeV); //tetaK denotes the reduced binding energy of the electron
240 // *** see Rice, ADANDT 20, p 504, f 2 << 250 // *** see Rice, ADANDT 20, p 504, f 2
241 << 251
242 if (verboseLevel>0) G4cout << " tetaK=" < 252 if (verboseLevel>0) G4cout << " tetaK=" << tetaK<< G4endl;
243 253
244 G4double velocity =(2./(tetaK*screenedzTarge 254 G4double velocity =(2./(tetaK*screenedzTarget))*std::pow(((energyIncident*electron_mass_c2)/(massIncident*rydbergMeV)),0.5);
245 // *** also called xiK 255 // *** also called xiK
246 // *** see Brandt, Phys Rev A23, p 1727 256 // *** see Brandt, Phys Rev A23, p 1727
247 // *** see Basbas, Phys Rev A17, p 1656, f4 257 // *** see Basbas, Phys Rev A17, p 1656, f4
248 << 258
249 if (verboseLevel>0) G4cout << " velocity= 259 if (verboseLevel>0) G4cout << " velocity=" << velocity<< G4endl;
250 260
251 const G4double bohrPow2Barn=(Bohr_radius*Boh << 261 const G4double bohrPow2Barn=(Bohr_radius*Bohr_radius)/barn ;
252 << 262
253 if (verboseLevel>0) G4cout << " bohrPow2B 263 if (verboseLevel>0) G4cout << " bohrPow2Barn=" << bohrPow2Barn<< G4endl;
254 264
255 G4double sigma0 = 8.*pi*(zIncident*zIncident 265 G4double sigma0 = 8.*pi*(zIncident*zIncident)*bohrPow2Barn*std::pow(screenedzTarget,-4.); //sigma0 is the initial cross section of K shell at stable state
256 // *** see Benka, ADANDT 22, p 220, f2, for 266 // *** see Benka, ADANDT 22, p 220, f2, for protons
257 // *** see Basbas, Phys Rev A7, p 1000 267 // *** see Basbas, Phys Rev A7, p 1000
>> 268
>> 269 if (verboseLevel>0) G4cout << " sigma0=" << sigma0<< G4endl;
258 270
259 if (verboseLevel>0) G4cout << " sigma0=" << << 271 const G4double kAnalyticalApproximation= 1.5;
260 <<
261 const G4double kAnalyticalApproximation= 1.5 <<
262 G4double x = kAnalyticalApproximation/veloci 272 G4double x = kAnalyticalApproximation/velocity;
263 // *** see Brandt, Phys Rev A23, p 1727 273 // *** see Brandt, Phys Rev A23, p 1727
264 // *** see Brandt, Phys Rev A20, p 469, f16 274 // *** see Brandt, Phys Rev A20, p 469, f16 in expression of h
265 << 275
266 if (verboseLevel>0) G4cout << " x=" << x< 276 if (verboseLevel>0) G4cout << " x=" << x<< G4endl;
267 277
268 G4double electrIonizationEnergy; << 278 G4double electrIonizationEnergy;
269 // *** see Basbas, Phys Rev A17, p1665, f27 279 // *** see Basbas, Phys Rev A17, p1665, f27
270 // *** see Brandt, Phys Rev A20, p469 280 // *** see Brandt, Phys Rev A20, p469
271 // *** see Liu, Comp Phys Comm 97, p325, f A 281 // *** see Liu, Comp Phys Comm 97, p325, f A5
272 << 282
273 if ((0.< x) && (x <= 0.035)) 283 if ((0.< x) && (x <= 0.035))
274 { 284 {
275 electrIonizationEnergy= 0.75*pi*(std::lo 285 electrIonizationEnergy= 0.75*pi*(std::log(1./(x*x))-1.);
276 } 286 }
277 else 287 else
278 { 288 {
279 if ( (0.035 < x) && (x <=3.)) 289 if ( (0.035 < x) && (x <=3.))
280 { 290 {
281 electrIonizationEnergy =G4Exp(-2.*x)/(0.03 << 291 electrIonizationEnergy =std::exp(-2.*x)/(0.031+(0.213*std::pow(x,0.5))+(0.005*x)-(0.069*std::pow(x,3./2.))+(0.324*x*x));
282 } 292 }
283 293
284 else 294 else
285 { 295 {
286 if ( (3.< x) && (x<=11.)) 296 if ( (3.< x) && (x<=11.))
287 { 297 {
288 electrIonizationEnergy =2.*G4Exp(-2.*x) << 298 electrIonizationEnergy =2.*std::exp(-2.*x)/std::pow(x,1.6);
289 } 299 }
290 300
291 else electrIonizationEnergy =0.; 301 else electrIonizationEnergy =0.;
292 } 302 }
293 } 303 }
294 304
295 if (verboseLevel>0) G4cout << " electrIon 305 if (verboseLevel>0) G4cout << " electrIonizationEnergy=" << electrIonizationEnergy<< G4endl;
296 306
297 G4double hFunction =(electrIonizationEnergy* 307 G4double hFunction =(electrIonizationEnergy*2.)/(tetaK*std::pow(velocity,3)); //hFunction represents the correction for polarization effet
298 // *** see Brandt, Phys Rev A20, p 469, f16 308 // *** see Brandt, Phys Rev A20, p 469, f16
299 << 309
300 if (verboseLevel>0) G4cout << " hFunction 310 if (verboseLevel>0) G4cout << " hFunction=" << hFunction<< G4endl;
301 << 311
302 G4double gFunction = (1.+(9.*velocity)+(31.* 312 G4double gFunction = (1.+(9.*velocity)+(31.*velocity*velocity)+(98.*std::pow(velocity,3.))+(12.*std::pow(velocity,4.))+(25.*std::pow(velocity,5.))
303 +(4.2*std::pow(velocity,6.))+(0.515*std: 313 +(4.2*std::pow(velocity,6.))+(0.515*std::pow(velocity,7.)))/std::pow(1.+velocity,9.); //gFunction represents the correction for binding effet
304 // *** see Brandt, Phys Rev A20, p 469, f19 314 // *** see Brandt, Phys Rev A20, p 469, f19
305 << 315
306 if (verboseLevel>0) G4cout << " gFunction 316 if (verboseLevel>0) G4cout << " gFunction=" << gFunction<< G4endl;
307 << 317
308 //------------------------------------------ 318 //-----------------------------------------------------------------------------------------------------------------------------
309 319
310 G4double sigmaPSS = 1.+(((2.*zIncident)/(scr 320 G4double sigmaPSS = 1.+(((2.*zIncident)/(screenedzTarget*tetaK))*(gFunction-hFunction)); //describes the perturbed stationnairy state of the affected atomic electon
311 // *** also called dzeta 321 // *** also called dzeta
312 // *** also called epsilon 322 // *** also called epsilon
313 // *** see Basbas, Phys Rev A17, p1667, f45 323 // *** see Basbas, Phys Rev A17, p1667, f45
314 << 324
315 if (verboseLevel>0) G4cout << " sigmaPSS= 325 if (verboseLevel>0) G4cout << " sigmaPSS=" << sigmaPSS<< G4endl;
316 << 326
317 if (verboseLevel>0) G4cout << " sigmaPSS* 327 if (verboseLevel>0) G4cout << " sigmaPSS*tetaK=" << sigmaPSS*tetaK<< G4endl;
318 328
319 //------------------------------------------ 329 //----------------------------------------------------------------------------------------------------------------------------
320 << 330
321 const G4double cNaturalUnit= 1/fine_structur 331 const G4double cNaturalUnit= 1/fine_structure_const; // it's the speed of light according to Atomic-Unit-System
322 << 332
323 if (verboseLevel>0) G4cout << " cNaturalU 333 if (verboseLevel>0) G4cout << " cNaturalUnit=" << cNaturalUnit<< G4endl;
324 << 334
325 G4double ykFormula=0.4*(screenedzTarget/cNat 335 G4double ykFormula=0.4*(screenedzTarget/cNaturalUnit)*(screenedzTarget/cNaturalUnit)/(velocity/sigmaPSS);
326 // *** also called yS 336 // *** also called yS
327 // *** see Brandt, Phys Rev A20, p467, f6 337 // *** see Brandt, Phys Rev A20, p467, f6
328 // *** see Brandt, Phys Rev A23, p1728 338 // *** see Brandt, Phys Rev A23, p1728
329 << 339
330 if (verboseLevel>0) G4cout << " ykFormula 340 if (verboseLevel>0) G4cout << " ykFormula=" << ykFormula<< G4endl;
331 << 341
332 G4double relativityCorrection = std::pow((1. 342 G4double relativityCorrection = std::pow((1.+(1.1*ykFormula*ykFormula)),0.5)+ykFormula;// the relativistic correction parameter
333 // *** also called mRS 343 // *** also called mRS
334 // *** see Brandt, Phys Rev A20, p467, f6 344 // *** see Brandt, Phys Rev A20, p467, f6
335 << 345
336 if (verboseLevel>0) G4cout << " relativit 346 if (verboseLevel>0) G4cout << " relativityCorrection=" << relativityCorrection<< G4endl;
337 347
338 G4double reducedVelocity = velocity*std::pow << 348 G4double reducedVelocity = velocity*std::pow(relativityCorrection,0.5); // presents the reduced collision velocity parameter
339 // *** also called xiR 349 // *** also called xiR
340 // *** see Brandt, Phys Rev A20, p468, f7 350 // *** see Brandt, Phys Rev A20, p468, f7
341 // *** see Brandt, Phys Rev A23, p1728 351 // *** see Brandt, Phys Rev A23, p1728
342 << 352
343 if (verboseLevel>0) G4cout << " reducedVe 353 if (verboseLevel>0) G4cout << " reducedVelocity=" << reducedVelocity<< G4endl;
344 354
345 G4double etaOverTheta2 = (energyIncident*ele 355 G4double etaOverTheta2 = (energyIncident*electron_mass_c2)/(massIncident*rydbergMeV*screenedzTarget*screenedzTarget)
346 /(sigmaPSS*tetaK)/( 356 /(sigmaPSS*tetaK)/(sigmaPSS*tetaK);
347 // *** see Benka, ADANDT 22, p220, f4 for et 357 // *** see Benka, ADANDT 22, p220, f4 for eta
348 // then we use sigmaPSS*tetaK == epsilon*tet 358 // then we use sigmaPSS*tetaK == epsilon*tetaK
349 << 359
350 if (verboseLevel>0) G4cout << " etaOverTh 360 if (verboseLevel>0) G4cout << " etaOverTheta2=" << etaOverTheta2<< G4endl;
351 361
352 G4double universalFunction = 0; 362 G4double universalFunction = 0;
353 << 363
354 // low velocity formula 364 // low velocity formula
355 // ***************** << 365 // *****************
356 if ( velocity < 1. ) 366 if ( velocity < 1. )
357 // OR 367 // OR
358 //if ( reducedVelocity/sigmaPSS < 1.) 368 //if ( reducedVelocity/sigmaPSS < 1.)
359 // *** see Brandt, Phys Rev A23, p1727 369 // *** see Brandt, Phys Rev A23, p1727
360 // *** reducedVelocity/sigmaPSS is also call 370 // *** reducedVelocity/sigmaPSS is also called xiR/dzeta
361 // ***************** 371 // *****************
362 { 372 {
363 if (verboseLevel>0) G4cout << " Notice 373 if (verboseLevel>0) G4cout << " Notice : FK is computed from low velocity formula" << G4endl;
364 << 374
365 universalFunction = (std::pow(2.,9.)/45. 375 universalFunction = (std::pow(2.,9.)/45.)*std::pow(reducedVelocity/sigmaPSS,8.)*std::pow((1.+(1.72*(reducedVelocity/sigmaPSS)*(reducedVelocity/sigmaPSS))),-4.);// is the reduced universal cross section
366 // *** see Brandt, Phys Rev A23, p1728 376 // *** see Brandt, Phys Rev A23, p1728
367 << 377
368 if (verboseLevel>0) G4cout << " univers 378 if (verboseLevel>0) G4cout << " universalFunction by Brandt 1981 =" << universalFunction<< G4endl;
369 379
370 } 380 }
>> 381
371 else 382 else
>> 383
372 { 384 {
373 << 385
374 if ( etaOverTheta2 > 86.6 && (sigmaPSS*tet 386 if ( etaOverTheta2 > 86.6 && (sigmaPSS*tetaK) > 0.4 && (sigmaPSS*tetaK) < 2.9996 )
375 { 387 {
376 // High and medium energies. Method from 388 // High and medium energies. Method from Rice ADANDT 20, p506, 1977 on tables from Benka 1978
377 << 389
378 if (verboseLevel>0) G4cout << " Notice 390 if (verboseLevel>0) G4cout << " Notice : FK is computed from high velocity formula" << G4endl;
379 391
380 if (verboseLevel>0) G4cout << " sigmaPS 392 if (verboseLevel>0) G4cout << " sigmaPSS*tetaK=" << sigmaPSS*tetaK << G4endl;
381 << 393
382 G4double C1= tableC1->FindValue(sigmaPSS 394 G4double C1= tableC1->FindValue(sigmaPSS*tetaK);
383 G4double C2= tableC2->FindValue(sigmaPSS 395 G4double C2= tableC2->FindValue(sigmaPSS*tetaK);
384 G4double C3= tableC3->FindValue(sigmaPSS 396 G4double C3= tableC3->FindValue(sigmaPSS*tetaK);
385 << 397
386 if (verboseLevel>0) G4cout << " C1=" 398 if (verboseLevel>0) G4cout << " C1=" << C1 << G4endl;
387 if (verboseLevel>0) G4cout << " C2=" 399 if (verboseLevel>0) G4cout << " C2=" << C2 << G4endl;
388 if (verboseLevel>0) G4cout << " C3=" 400 if (verboseLevel>0) G4cout << " C3=" << C3 << G4endl;
389 << 401
390 G4double etaK = (energyIncident*electron 402 G4double etaK = (energyIncident*electron_mass_c2)/(massIncident*rydbergMeV*screenedzTarget*screenedzTarget);
391 // *** see Benka, ADANDT 22, p220, f4 fo 403 // *** see Benka, ADANDT 22, p220, f4 for eta
392 << 404
393 if (verboseLevel>0) G4cout << " etaK= 405 if (verboseLevel>0) G4cout << " etaK=" << etaK << G4endl;
394 406
395 G4double etaT = (sigmaPSS*tetaK)*(sigmaP 407 G4double etaT = (sigmaPSS*tetaK)*(sigmaPSS*tetaK)*(86.6); // at any theta, the largest tabulated etaOverTheta2 is 86.6
396 // *** see Rice, ADANDT 20, p506 408 // *** see Rice, ADANDT 20, p506
397 << 409
398 if (verboseLevel>0) G4cout << " etaT= 410 if (verboseLevel>0) G4cout << " etaT=" << etaT << G4endl;
399 << 411
400 G4double fKT = FunctionFK((sigmaPSS*teta 412 G4double fKT = FunctionFK((sigmaPSS*tetaK),86.6)*(etaT/(sigmaPSS*tetaK));
401 // *** see Rice, ADANDT 20, p506 413 // *** see Rice, ADANDT 20, p506
402 414
403 if (FunctionFK((sigmaPSS*tetaK),86.6)<=0 << 415 if (FunctionFK((sigmaPSS*tetaK),86.6)<=0.)
404 { 416 {
405 G4cout << << 417 G4cout <<
406 "*** WARNING in G4ecpssrBaseKxsModel:: 418 "*** WARNING in G4ecpssrBaseKxsModel::CalculateCrossSection : unable to interpolate FK function in high velocity region ! ***" << G4endl;
407 return 0; 419 return 0;
408 } 420 }
409 421
410 if (verboseLevel>0) G4cout << " Funct 422 if (verboseLevel>0) G4cout << " FunctionFK=" << FunctionFK((sigmaPSS*tetaK),86.6) << G4endl;
411 << 423
412 if (verboseLevel>0) G4cout << " fKT=" 424 if (verboseLevel>0) G4cout << " fKT=" << fKT << G4endl;
413 << 425
414 G4double GK = C2/(4*etaK) + C3/(32*etaK* 426 G4double GK = C2/(4*etaK) + C3/(32*etaK*etaK);
415 << 427
416 if (verboseLevel>0) G4cout << " GK=" << GK 428 if (verboseLevel>0) G4cout << " GK=" << GK << G4endl;
417 << 429
418 G4double GT = C2/(4*etaT) + C3/(32*etaT* 430 G4double GT = C2/(4*etaT) + C3/(32*etaT*etaT);
419 << 431
420 if (verboseLevel>0) G4cout << " GT=" 432 if (verboseLevel>0) G4cout << " GT=" << GT << G4endl;
421 << 433
422 G4double DT = fKT - C1*std::log(etaT) + 434 G4double DT = fKT - C1*std::log(etaT) + GT;
423 << 435
424 if (verboseLevel>0) G4cout << " DT=" 436 if (verboseLevel>0) G4cout << " DT=" << DT << G4endl;
425 437
426 G4double fKK = C1*std::log(etaK) + DT - 438 G4double fKK = C1*std::log(etaK) + DT - GK;
427 << 439
428 if (verboseLevel>0) G4cout << " fKK=" 440 if (verboseLevel>0) G4cout << " fKK=" << fKK << G4endl;
429 << 441
430 G4double universalFunction3= fKK/(etaK/t 442 G4double universalFunction3= fKK/(etaK/tetaK);
431 // *** see Rice, ADANDT 20, p505, f7 443 // *** see Rice, ADANDT 20, p505, f7
432 << 444
433 if (verboseLevel>0) G4cout << " unive 445 if (verboseLevel>0) G4cout << " universalFunction3=" << universalFunction3 << G4endl;
434 446
435 universalFunction=universalFunction3; 447 universalFunction=universalFunction3;
436 << 448
437 } 449 }
>> 450
438 else if ( etaOverTheta2 >= 1.e-3 && etaOve 451 else if ( etaOverTheta2 >= 1.e-3 && etaOverTheta2 <= 86.6 && (sigmaPSS*tetaK) >= 0.4 && (sigmaPSS*tetaK) <= 2.9996 )
>> 452
439 { 453 {
440 // From Benka 1978 454 // From Benka 1978
441 << 455
442 if (verboseLevel>0) G4cout << " Notice 456 if (verboseLevel>0) G4cout << " Notice : FK is computed from INTERPOLATED data" << G4endl;
443 << 457
444 G4double universalFunction2 = FunctionFK 458 G4double universalFunction2 = FunctionFK((sigmaPSS*tetaK),etaOverTheta2);
445 459
446 if (universalFunction2<=0) << 460 if (universalFunction2<=0)
447 { 461 {
448 G4cout << << 462 G4cout <<
449 "*** WARNING : G4ecpssrBaseKxsModel::C 463 "*** WARNING : G4ecpssrBaseKxsModel::CalculateCrossSection is unable to interpolate FK function in medium velocity region ! ***" << G4endl;
450 return 0; 464 return 0;
451 } 465 }
452 << 466
453 if (verboseLevel>0) G4cout << " univers 467 if (verboseLevel>0) G4cout << " universalFunction2=" << universalFunction2 << " for theta=" << sigmaPSS*tetaK << " and etaOverTheta2=" << etaOverTheta2 << G4endl;
454 << 468
455 universalFunction=universalFunction2; 469 universalFunction=universalFunction2;
456 } 470 }
457 << 471
458 } 472 }
459 << 473
460 //------------------------------------------ 474 //----------------------------------------------------------------------------------------------------------------------
461 475
462 G4double sigmaPSSR = (sigma0/(sigmaPSS*tetaK 476 G4double sigmaPSSR = (sigma0/(sigmaPSS*tetaK))*universalFunction; //sigmaPSSR is the straight-line K-shell ionization cross section
463 // *** see Benka, ADANDT 22, p220, f1 477 // *** see Benka, ADANDT 22, p220, f1
464 << 478
465 if (verboseLevel>0) G4cout << " sigmaPSSR 479 if (verboseLevel>0) G4cout << " sigmaPSSR=" << sigmaPSSR<< G4endl;
466 << 480
467 //------------------------------------------ 481 //-----------------------------------------------------------------------------------------------------------------------
468 482
469 G4double pssDeltaK = (4./(systemMass*sigmaPS 483 G4double pssDeltaK = (4./(systemMass*sigmaPSS*tetaK))*(sigmaPSS/velocity)*(sigmaPSS/velocity);
470 // *** also called dzetaK*deltaK 484 // *** also called dzetaK*deltaK
471 // *** see Brandt, Phys Rev A23, p1727, f B2 485 // *** see Brandt, Phys Rev A23, p1727, f B2
472 << 486
473 if (verboseLevel>0) G4cout << " pssDeltaK 487 if (verboseLevel>0) G4cout << " pssDeltaK=" << pssDeltaK<< G4endl;
474 488
475 if (pssDeltaK>1) return 0.; 489 if (pssDeltaK>1) return 0.;
476 490
477 G4double energyLoss = std::pow(1-pssDeltaK,0 << 491 G4double energyLoss = std::pow(1-pssDeltaK,0.5); //energyLoss incorporates the straight-line energy-loss
478 // *** also called zK 492 // *** also called zK
479 // *** see Brandt, Phys Rev A23, p1727, afte 493 // *** see Brandt, Phys Rev A23, p1727, after f B2
480 << 494
481 if (verboseLevel>0) G4cout << " energyLos 495 if (verboseLevel>0) G4cout << " energyLoss=" << energyLoss<< G4endl;
482 496
483 G4double energyLossFunction = (std::pow(2.,- << 497 G4double energyLossFunction = (std::pow(2.,-9)/8.)*((((9.*energyLoss)-1.)*std::pow(1.+energyLoss,9.))+(((9.*energyLoss)+1.)*std::pow(1.-energyLoss,9.)));//energy loss function
484 // *** also called fs 498 // *** also called fs
485 // *** see Brandt, Phys Rev A23, p1718, f7 499 // *** see Brandt, Phys Rev A23, p1718, f7
486 << 500
487 if (verboseLevel>0) G4cout << " energyLos 501 if (verboseLevel>0) G4cout << " energyLossFunction=" << energyLossFunction<< G4endl;
488 502
489 //------------------------------------------ 503 //----------------------------------------------------------------------------------------------------------------------------------------------
490 504
491 G4double coulombDeflection = (4.*pi*zInciden << 505 G4double coulombDeflection = (4.*pi*zIncident/systemMass)*std::pow(tetaK*sigmaPSS,-2.)*std::pow(velocity/sigmaPSS,-3.)*(zTarget/screenedzTarget); //incorporates Coulomb deflection parameter
492 // *** see Brandt, Phys Rev A23, p1727, f B3 506 // *** see Brandt, Phys Rev A23, p1727, f B3
493 << 507
494 if (verboseLevel>0) G4cout << " cParamete 508 if (verboseLevel>0) G4cout << " cParameter-short=" << coulombDeflection<< G4endl;
495 509
496 G4double cParameter = 2.*coulombDeflection/( 510 G4double cParameter = 2.*coulombDeflection/(energyLoss*(energyLoss+1.));
497 // *** see Brandt, Phys Rev A23, p1727, f B4 511 // *** see Brandt, Phys Rev A23, p1727, f B4
498 << 512
499 if (verboseLevel>0) G4cout << " cParamete 513 if (verboseLevel>0) G4cout << " cParameter-full=" << cParameter<< G4endl;
500 514
501 G4double coulombDeflectionFunction = 9.*ExpI 515 G4double coulombDeflectionFunction = 9.*ExpIntFunction(10,cParameter); //this function describes Coulomb-deflection effect
502 // *** see Brandt, Phys Rev A23, p1727 516 // *** see Brandt, Phys Rev A23, p1727
503 << 517
504 if (verboseLevel>0) G4cout << " ExpIntFun 518 if (verboseLevel>0) G4cout << " ExpIntFunction(10,cParameter) =" << ExpIntFunction(10,cParameter) << G4endl;
505 << 519
506 if (verboseLevel>0) G4cout << " coulombDe 520 if (verboseLevel>0) G4cout << " coulombDeflectionFunction =" << coulombDeflectionFunction << G4endl;
507 521
508 //------------------------------------------ 522 //--------------------------------------------------------------------------------------------------------------------------------------------------
509 << 523
510 G4double crossSection = 0; 524 G4double crossSection = 0;
511 << 525
512 crossSection = energyLossFunction* coulombDe 526 crossSection = energyLossFunction* coulombDeflectionFunction*sigmaPSSR; //this ECPSSR cross section is estimated at perturbed-stationnairy-state(PSS)
513 527 //and it's reduced by the energy-loss(E),the Coulomb deflection(C),
514 528 //and the relativity(R) effects
515 529
516 //------------------------------------------ << 530 //--------------------------------------------------------------------------------------------------------------------------------------------------
517 531
518 if (crossSection >= 0) { 532 if (crossSection >= 0) {
519 return crossSection * barn; 533 return crossSection * barn;
520 } 534 }
521 else {return 0;} 535 else {return 0;}
522 536
523 } 537 }
524 538
525 //....oooOO0OOooo........oooOO0OOooo........oo 539 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
526 540
527 G4double G4ecpssrBaseKxsModel::FunctionFK(G4do << 541 G4double G4ecpssrBaseKxsModel::FunctionFK(G4double k, G4double theta)
528 { 542 {
529 543
530 G4double sigma = 0.; 544 G4double sigma = 0.;
531 G4double valueT1 = 0; 545 G4double valueT1 = 0;
532 G4double valueT2 = 0; 546 G4double valueT2 = 0;
533 G4double valueE21 = 0; 547 G4double valueE21 = 0;
534 G4double valueE22 = 0; 548 G4double valueE22 = 0;
535 G4double valueE12 = 0; 549 G4double valueE12 = 0;
536 G4double valueE11 = 0; 550 G4double valueE11 = 0;
537 G4double xs11 = 0; << 551 G4double xs11 = 0;
538 G4double xs12 = 0; << 552 G4double xs12 = 0;
539 G4double xs21 = 0; << 553 G4double xs21 = 0;
540 G4double xs22 = 0; << 554 G4double xs22 = 0;
541 555
542 // PROTECTION TO ALLOW INTERPOLATION AT MINI << 556 // PROTECTION TO ALLOW INTERPOLATION AT MINIMUM AND MAXIMUM EtaK/Theta2 values
543 // (in particular for FK computation at 8.66 557 // (in particular for FK computation at 8.66EXX for high velocity formula)
544 << 558
545 if ( 559 if (
546 theta==8.66e-3 || 560 theta==8.66e-3 ||
547 theta==8.66e-2 || 561 theta==8.66e-2 ||
548 theta==8.66e-1 || 562 theta==8.66e-1 ||
549 theta==8.66e+0 || 563 theta==8.66e+0 ||
550 theta==8.66e+1 << 564 theta==8.66e+1
551 ) theta=theta-1e-12; 565 ) theta=theta-1e-12;
552 566
553 if ( 567 if (
554 theta==1.e-3 || 568 theta==1.e-3 ||
555 theta==1.e-2 || 569 theta==1.e-2 ||
556 theta==1.e-1 || 570 theta==1.e-1 ||
557 theta==1.e+00 || 571 theta==1.e+00 ||
558 theta==1.e+01 572 theta==1.e+01
559 ) theta=theta+1e-12; 573 ) theta=theta+1e-12;
560 574
561 // END PROTECTION 575 // END PROTECTION
>> 576
>> 577 std::vector<double>::iterator t2 = std::upper_bound(dummyVec.begin(),dummyVec.end(), k);
>> 578 std::vector<double>::iterator t1 = t2-1;
>> 579
>> 580 std::vector<double>::iterator e12 = std::upper_bound(aVecMap[(*t1)].begin(),aVecMap[(*t1)].end(), theta);
>> 581 std::vector<double>::iterator e11 = e12-1;
>> 582
>> 583 std::vector<double>::iterator e22 = std::upper_bound(aVecMap[(*t2)].begin(),aVecMap[(*t2)].end(), theta);
>> 584 std::vector<double>::iterator e21 = e22-1;
>> 585
>> 586 valueT1 =*t1;
>> 587 valueT2 =*t2;
>> 588 valueE21 =*e21;
>> 589 valueE22 =*e22;
>> 590 valueE12 =*e12;
>> 591 valueE11 =*e11;
>> 592
>> 593 xs11 = FKData[valueT1][valueE11];
>> 594 xs12 = FKData[valueT1][valueE12];
>> 595 xs21 = FKData[valueT2][valueE21];
>> 596 xs22 = FKData[valueT2][valueE22];
562 597
563 auto t2 = std::upper_bound(dummyVec.begin(), << 598 /*
564 auto t1 = t2-1; << 599 if (verboseLevel>0)
565 << 600 {
566 auto e12 = std::upper_bound(aVecMap[(*t1)].b << 601 G4cout << "x1= " << valueT1 << G4endl;
567 auto e11 = e12-1; << 602 G4cout << " vector of y for x1" << G4endl;
568 << 603 std::for_each (aVecMap[(*t1)].begin(),aVecMap[(*t1)].end(), print);
569 auto e22 = std::upper_bound(aVecMap[(*t2)].b << 604 G4cout << G4endl;
570 auto e21 = e22-1; << 605 G4cout << "x2= " << valueT2 << G4endl;
571 << 606 G4cout << " vector of y for x2" << G4endl;
572 valueT1 =*t1; << 607 std::for_each (aVecMap[(*t2)].begin(),aVecMap[(*t2)].end(), print);
573 valueT2 =*t2; << 608
574 valueE21 =*e21; << 609 G4cout << G4endl;
575 valueE22 =*e22; << 610 G4cout
576 valueE12 =*e12; << 611 << " "
577 valueE11 =*e11; << 612 << valueT1 << " "
578 << 613 << valueT2 << " "
579 xs11 = FKData[valueT1][valueE11]; << 614 << valueE11 << " "
580 xs12 = FKData[valueT1][valueE12]; << 615 << valueE12 << " "
581 xs21 = FKData[valueT2][valueE21]; << 616 << valueE21<< " "
582 xs22 = FKData[valueT2][valueE22]; << 617 << valueE22 << " "
>> 618 << xs11 << " "
>> 619 << xs12 << " "
>> 620 << xs21 << " "
>> 621 << xs22 << " "
>> 622 << G4endl;
>> 623 }
>> 624 */
583 625
584 G4double xsProduct = xs11 * xs12 * xs21 * xs 626 G4double xsProduct = xs11 * xs12 * xs21 * xs22;
585 << 627
586 if (xs11==0 || xs12==0 ||xs21==0 ||xs22==0) 628 if (xs11==0 || xs12==0 ||xs21==0 ||xs22==0) return (0.);
587 << 629
588 if (xsProduct != 0.) 630 if (xsProduct != 0.)
589 { 631 {
590 sigma = QuadInterpolator( valueE11, value << 632 sigma = QuadInterpolator( valueE11, valueE12,
591 valueE21, valueE22, << 633 valueE21, valueE22,
592 xs11, xs12, << 634 xs11, xs12,
593 xs21, xs22, << 635 xs21, xs22,
594 valueT1, valueT2, << 636 valueT1, valueT2,
595 k, theta ); 637 k, theta );
596 } 638 }
597 639
598 return sigma; 640 return sigma;
599 } 641 }
600 642
601 //....oooOO0OOooo........oooOO0OOooo........oo 643 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
602 644
603 G4double G4ecpssrBaseKxsModel::LinLogInterpola << 645 G4double G4ecpssrBaseKxsModel::LinLogInterpolate(G4double e1,
604 G4double e2, << 646 G4double e2,
605 G4double e, << 647 G4double e,
606 G4double xs1, << 648 G4double xs1,
607 G4double xs2) 649 G4double xs2)
608 { 650 {
609 G4double d1 = std::log(xs1); 651 G4double d1 = std::log(xs1);
610 G4double d2 = std::log(xs2); 652 G4double d2 = std::log(xs2);
611 G4double value = G4Exp(d1 + (d2 - d1)*(e - e << 653 G4double value = std::exp(d1 + (d2 - d1)*(e - e1)/ (e2 - e1));
612 return value; 654 return value;
613 } 655 }
614 656
615 //....oooOO0OOooo........oooOO0OOooo........oo 657 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
616 658
617 G4double G4ecpssrBaseKxsModel::LogLogInterpola << 659 G4double G4ecpssrBaseKxsModel::LogLogInterpolate(G4double e1,
618 G4double e2, << 660 G4double e2,
619 G4double e, << 661 G4double e,
620 G4double xs1, << 662 G4double xs1,
621 G4double xs2) 663 G4double xs2)
622 { 664 {
623 G4double a = (std::log10(xs2)-std::log10(xs1 665 G4double a = (std::log10(xs2)-std::log10(xs1)) / (std::log10(e2)-std::log10(e1));
624 G4double b = std::log10(xs2) - a*std::log10( 666 G4double b = std::log10(xs2) - a*std::log10(e2);
625 G4double sigma = a*std::log10(e) + b; 667 G4double sigma = a*std::log10(e) + b;
626 G4double value = (std::pow(10.,sigma)); 668 G4double value = (std::pow(10.,sigma));
627 return value; 669 return value;
628 } 670 }
629 671
630 //....oooOO0OOooo........oooOO0OOooo........oo 672 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
631 673
632 G4double G4ecpssrBaseKxsModel::QuadInterpolato << 674 G4double G4ecpssrBaseKxsModel::QuadInterpolator(G4double e11, G4double e12,
633 G4double e21, G4double e22, << 675 G4double e21, G4double e22,
634 G4double xs11, G4double xs1 << 676 G4double xs11, G4double xs12,
635 G4double xs21, G4double xs2 << 677 G4double xs21, G4double xs22,
636 G4double t1, G4double t2, << 678 G4double t1, G4double t2,
637 G4double t, G4double e) 679 G4double t, G4double e)
638 { 680 {
639 // Log-Log << 681 // Log-Log
640 G4double interpolatedvalue1 = LogLogInterpol 682 G4double interpolatedvalue1 = LogLogInterpolate(e11, e12, e, xs11, xs12);
641 G4double interpolatedvalue2 = LogLogInterpol 683 G4double interpolatedvalue2 = LogLogInterpolate(e21, e22, e, xs21, xs22);
642 G4double value = LogLogInterpolate(t1, t2, t 684 G4double value = LogLogInterpolate(t1, t2, t, interpolatedvalue1, interpolatedvalue2);
643 685
>> 686 /*
>> 687 // Lin-Log
>> 688 G4double interpolatedvalue1 = LinLogInterpolate(e11, e12, e, xs11, xs12);
>> 689 G4double interpolatedvalue2 = LinLogInterpolate(e21, e22, e, xs21, xs22);
>> 690 G4double value = LinLogInterpolate(t1, t2, t, interpolatedvalue1, interpolatedvalue2);
>> 691 */
644 return value; 692 return value;
645 } 693 }
>> 694
>> 695
>> 696
>> 697
>> 698
646 699