| 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 // 081024 G4NucleiPropertiesTable:: to G4Nucle 26 // 081024 G4NucleiPropertiesTable:: to G4NucleiProperties::
27 // 27 //
28 #include "G4QMDGroundStateNucleus.hh" 28 #include "G4QMDGroundStateNucleus.hh"
29 29
30 #include "G4NucleiProperties.hh" 30 #include "G4NucleiProperties.hh"
>> 31
31 #include "G4Proton.hh" 32 #include "G4Proton.hh"
32 #include "G4Neutron.hh" 33 #include "G4Neutron.hh"
33 #include "G4Exp.hh" << 34
34 #include "G4Pow.hh" <<
35 #include "G4PhysicalConstants.hh" 35 #include "G4PhysicalConstants.hh"
36 #include "Randomize.hh" 36 #include "Randomize.hh"
37 37
38 G4QMDGroundStateNucleus::G4QMDGroundStateNucle 38 G4QMDGroundStateNucleus::G4QMDGroundStateNucleus( G4int z , G4int a )
39 : maxTrial ( 1000 ) 39 : maxTrial ( 1000 )
40 , r00 ( 1.124 ) // radius parameter for Woods 40 , r00 ( 1.124 ) // radius parameter for Woods-Saxon [fm]
41 , r01 ( 0.5 ) // radius parameter for Woods 41 , r01 ( 0.5 ) // radius parameter for Woods-Saxon
42 , saa ( 0.2 ) // diffuse parameter for init 42 , saa ( 0.2 ) // diffuse parameter for initial Woods-Saxon shape
43 , rada ( 0.9 ) // cutoff parameter 43 , rada ( 0.9 ) // cutoff parameter
44 , radb ( 0.3 ) // cutoff parameter 44 , radb ( 0.3 ) // cutoff parameter
45 , dsam ( 1.5 ) // minimum distance for same 45 , dsam ( 1.5 ) // minimum distance for same particle [fm]
46 , ddif ( 1.0 ) // minimum distance for diffe 46 , ddif ( 1.0 ) // minimum distance for different particle
47 , edepth ( 0.0 ) 47 , edepth ( 0.0 )
48 , epse ( 0.000001 ) // torelance for energy i 48 , epse ( 0.000001 ) // torelance for energy in [GeV]
49 , meanfield ( NULL ) 49 , meanfield ( NULL )
50 { 50 {
51 51
52 //std::cout << " G4QMDGroundStateNucleus( G 52 //std::cout << " G4QMDGroundStateNucleus( G4int z , G4int a ) Begin " << z << " " << a << std::endl;
53 53
54 dsam2 = dsam*dsam; 54 dsam2 = dsam*dsam;
55 ddif2 = ddif*ddif; 55 ddif2 = ddif*ddif;
56 56
57 G4QMDParameters* parameters = G4QMDParamete 57 G4QMDParameters* parameters = G4QMDParameters::GetInstance();
58 58
59 hbc = parameters->Get_hbc(); 59 hbc = parameters->Get_hbc();
60 gamm = parameters->Get_gamm(); 60 gamm = parameters->Get_gamm();
61 cpw = parameters->Get_cpw(); 61 cpw = parameters->Get_cpw();
62 cph = parameters->Get_cph(); 62 cph = parameters->Get_cph();
63 epsx = parameters->Get_epsx(); 63 epsx = parameters->Get_epsx();
64 cpc = parameters->Get_cpc(); 64 cpc = parameters->Get_cpc();
65 65
66 cdp = parameters->Get_cdp(); 66 cdp = parameters->Get_cdp();
67 c0p = parameters->Get_c0p(); 67 c0p = parameters->Get_c0p();
68 c3p = parameters->Get_c3p(); 68 c3p = parameters->Get_c3p();
69 csp = parameters->Get_csp(); 69 csp = parameters->Get_csp();
70 clp = parameters->Get_clp(); 70 clp = parameters->Get_clp();
71 71
72 ebini = 0.0; <<
73 // Following 10 lines should be here, right <<
74 // Otherwise, mass number cannot be conserv <<
75 // the target are nucleons. <<
76 //Nucleon primary or target case; <<
77 if ( z == 1 && a == 1 ) { // Hydrogen Cas <<
78 SetParticipant( new G4QMDParticipant( G4 <<
79 // ebini = 0.0; <<
80 return; <<
81 } <<
82 else if ( z == 0 && a == 1 ) { // Neutron p <<
83 SetParticipant( new G4QMDParticipant( G4 <<
84 // ebini = 0.0; <<
85 return; <<
86 } <<
87 <<
88 <<
89 //edepth = 0.0; 72 //edepth = 0.0;
90 73
91 for ( G4int i = 0 ; i < a ; ++i ) << 74 for ( int i = 0 ; i < a ; i++ )
92 { 75 {
93 76
94 G4ParticleDefinition* pd; 77 G4ParticleDefinition* pd;
95 78
96 if ( i < z ) 79 if ( i < z )
97 { 80 {
98 pd = G4Proton::Proton(); 81 pd = G4Proton::Proton();
99 } 82 }
100 else 83 else
101 { 84 {
102 pd = G4Neutron::Neutron(); 85 pd = G4Neutron::Neutron();
103 } 86 }
104 87
105 G4ThreeVector p( 0.0 ); 88 G4ThreeVector p( 0.0 );
106 G4ThreeVector r( 0.0 ); 89 G4ThreeVector r( 0.0 );
107 G4QMDParticipant* aParticipant = new G4Q 90 G4QMDParticipant* aParticipant = new G4QMDParticipant( pd , p , r );
108 SetParticipant( aParticipant ); 91 SetParticipant( aParticipant );
109 92
110 } 93 }
111 94
112 G4double radious = r00 * G4Pow::GetInstance << 95 G4double radious = r00 * std::pow ( double ( GetMassNumber() ) , 1.0/3.0 );
113 96
114 rt00 = radious - r01; 97 rt00 = radious - r01;
115 radm = radious - rada * ( gamm - 1.0 ) + ra 98 radm = radious - rada * ( gamm - 1.0 ) + radb;
116 rmax = 1.0 / ( 1.0 + G4Exp ( -rt00/saa ) ); << 99 rmax = 1.0 / ( 1.0 + std::exp ( -rt00/saa ) );
117 100
118 //maxTrial = 1000; 101 //maxTrial = 1000;
119 102
>> 103 //Nucleon primary or target case;
>> 104 if ( z == 1 && a == 1 ) { // Hydrogen Case or proton primary
>> 105 SetParticipant( new G4QMDParticipant( G4Proton::Proton() , G4ThreeVector( 0.0 ) , G4ThreeVector( 0.0 ) ) );
>> 106 return;
>> 107 }
>> 108 else if ( z == 0 && a == 1 ) { // Neutron primary
>> 109 SetParticipant( new G4QMDParticipant( G4Neutron::Neutron() , G4ThreeVector( 0.0 ) , G4ThreeVector( 0.0 ) ) );
>> 110 return;
>> 111 }
>> 112
120 113
121 meanfield = new G4QMDMeanField(); 114 meanfield = new G4QMDMeanField();
122 meanfield->SetSystem( this ); 115 meanfield->SetSystem( this );
123 116
124 //std::cout << "G4QMDGroundStateNucleus( G4 117 //std::cout << "G4QMDGroundStateNucleus( G4int z , G4int a ) packNucleons Begin ( z , a ) ( " << z << ", " << a << " )" << std::endl;
125 packNucleons(); 118 packNucleons();
126 //std::cout << "G4QMDGroundStateNucleus( G4 119 //std::cout << "G4QMDGroundStateNucleus( G4int z , G4int a ) packNucleons End" << std::endl;
127 120
128 delete meanfield; 121 delete meanfield;
129 122
130 } 123 }
131 124
132 125
133 126
134 void G4QMDGroundStateNucleus::packNucleons() 127 void G4QMDGroundStateNucleus::packNucleons()
135 { 128 {
136 129
137 //std::cout << "G4QMDGroundStateNucleus::pa 130 //std::cout << "G4QMDGroundStateNucleus::packNucleons" << std::endl;
138 131
139 ebini = - G4NucleiProperties::GetBindingEne 132 ebini = - G4NucleiProperties::GetBindingEnergy( GetMassNumber() , GetAtomicNumber() ) / GetMassNumber();
140 133
141 G4double ebin00 = ebini * 0.001; 134 G4double ebin00 = ebini * 0.001;
142 135
143 G4double ebin0 = 0.0; 136 G4double ebin0 = 0.0;
144 G4double ebin1 = 0.0; 137 G4double ebin1 = 0.0;
145 138
146 if ( GetMassNumber() != 4 ) 139 if ( GetMassNumber() != 4 )
147 { 140 {
148 ebin0 = ( ebini - 0.5 ) * 0.001; 141 ebin0 = ( ebini - 0.5 ) * 0.001;
149 ebin1 = ( ebini + 0.5 ) * 0.001; 142 ebin1 = ( ebini + 0.5 ) * 0.001;
150 } 143 }
151 else 144 else
152 { 145 {
153 ebin0 = ( ebini - 1.5 ) * 0.001; 146 ebin0 = ( ebini - 1.5 ) * 0.001;
154 ebin1 = ( ebini + 1.5 ) * 0.001; 147 ebin1 = ( ebini + 1.5 ) * 0.001;
155 } 148 }
156 149
>> 150 {
157 G4int n0Try = 0; 151 G4int n0Try = 0;
158 G4bool isThisOK = false; 152 G4bool isThisOK = false;
159 while ( n0Try < maxTrial ) // Loop checking << 153 while ( n0Try < maxTrial )
160 { 154 {
161 n0Try++; 155 n0Try++;
162 //std::cout << "TKDB packNucleons n0Try 156 //std::cout << "TKDB packNucleons n0Try " << n0Try << std::endl;
163 157
164 // Sampling Position 158 // Sampling Position
165 159
166 //std::cout << "TKDB Sampling Position " 160 //std::cout << "TKDB Sampling Position " << std::endl;
167 161
168 G4bool areThesePsOK = false; 162 G4bool areThesePsOK = false;
169 G4int npTry = 0; 163 G4int npTry = 0;
170 while ( npTry < maxTrial ) // Loop check << 164 while ( npTry < maxTrial )
171 { 165 {
172 //std::cout << "TKDB Sampling Position n 166 //std::cout << "TKDB Sampling Position npTry " << npTry << std::endl;
173 npTry++; 167 npTry++;
174 G4int i = 0; 168 G4int i = 0;
175 if ( samplingPosition( i ) ) 169 if ( samplingPosition( i ) )
176 { 170 {
177 //std::cout << "packNucleons sampl 171 //std::cout << "packNucleons samplingPosition 0 succeed " << std::endl;
178 for ( i = 1 ; i < GetMassNumber() 172 for ( i = 1 ; i < GetMassNumber() ; i++ )
179 { 173 {
180 //std::cout << "packNucleons sa 174 //std::cout << "packNucleons samplingPosition " << i << " trying " << std::endl;
181 if ( !( samplingPosition( i ) ) 175 if ( !( samplingPosition( i ) ) )
182 { 176 {
183 //std::cout << "packNucleons 177 //std::cout << "packNucleons samplingPosition " << i << " failed" << std::endl;
184 break; 178 break;
185 } 179 }
186 } 180 }
187 if ( i == GetMassNumber() ) 181 if ( i == GetMassNumber() )
188 { 182 {
189 //std::cout << "packNucleons sa 183 //std::cout << "packNucleons samplingPosition all scucceed " << std::endl;
190 areThesePsOK = true; 184 areThesePsOK = true;
191 break; 185 break;
192 } 186 }
193 } 187 }
194 } 188 }
195 if ( areThesePsOK == false ) continue; 189 if ( areThesePsOK == false ) continue;
196 190
197 //std::cout << "TKDB Sampling Position E 191 //std::cout << "TKDB Sampling Position End" << std::endl;
198 192
199 // Calculate Two-body quantities 193 // Calculate Two-body quantities
200 194
201 meanfield->Cal2BodyQuantities(); 195 meanfield->Cal2BodyQuantities();
202 std::vector< G4double > rho_a ( GetMassN 196 std::vector< G4double > rho_a ( GetMassNumber() , 0.0 );
203 std::vector< G4double > rho_s ( GetMassN 197 std::vector< G4double > rho_s ( GetMassNumber() , 0.0 );
204 std::vector< G4double > rho_c ( GetMassN 198 std::vector< G4double > rho_c ( GetMassNumber() , 0.0 );
205 199
206 rho_l.resize ( GetMassNumber() , 0.0 ); 200 rho_l.resize ( GetMassNumber() , 0.0 );
207 d_pot.resize ( GetMassNumber() , 0.0 ); 201 d_pot.resize ( GetMassNumber() , 0.0 );
208 202
209 for ( G4int i = 0 ; i < GetMassNumber() 203 for ( G4int i = 0 ; i < GetMassNumber() ; i++ )
210 { 204 {
211 for ( G4int j = 0 ; j < GetMassNumber 205 for ( G4int j = 0 ; j < GetMassNumber() ; j++ )
212 { 206 {
213 207
214 rho_a[ i ] += meanfield->GetRHA( j 208 rho_a[ i ] += meanfield->GetRHA( j , i );
215 G4int k = 0; 209 G4int k = 0;
216 if ( participants[j]->GetDefinitio 210 if ( participants[j]->GetDefinition() != participants[i]->GetDefinition() )
217 { 211 {
218 k = 1; 212 k = 1;
219 } 213 }
220 214
221 rho_s[ i ] += meanfield->GetRHA( j 215 rho_s[ i ] += meanfield->GetRHA( j , i )*( 1.0 - 2.0 * k ); // OK?
222 216
223 rho_c[ i ] += meanfield->GetRHE( j 217 rho_c[ i ] += meanfield->GetRHE( j , i );
224 } 218 }
225 219
226 } 220 }
227 221
228 for ( G4int i = 0 ; i < GetMassNumber() 222 for ( G4int i = 0 ; i < GetMassNumber() ; i++ )
229 { 223 {
230 rho_l[i] = cdp * ( rho_a[i] + 1.0 ); 224 rho_l[i] = cdp * ( rho_a[i] + 1.0 );
231 d_pot[i] = c0p * rho_a[i] 225 d_pot[i] = c0p * rho_a[i]
232 + c3p * G4Pow::GetInstance() << 226 + c3p * std::pow ( rho_a[i] , gamm )
233 + csp * rho_s[i] 227 + csp * rho_s[i]
234 + clp * rho_c[i]; 228 + clp * rho_c[i];
235 229
236 //std::cout << "d_pot[i] " << i << " 230 //std::cout << "d_pot[i] " << i << " " << d_pot[i] << std::endl;
237 } 231 }
238 232
239 233
240 // Sampling Momentum 234 // Sampling Momentum
241 235
242 //std::cout << "TKDB Sampling Momentum " 236 //std::cout << "TKDB Sampling Momentum " << std::endl;
243 237
244 phase_g.clear(); 238 phase_g.clear();
245 phase_g.resize( GetMassNumber() , 0.0 ); 239 phase_g.resize( GetMassNumber() , 0.0 );
246 240
247 //std::cout << "TKDB Sampling Momentum 1 241 //std::cout << "TKDB Sampling Momentum 1st " << std::endl;
248 G4bool isThis1stMOK = false; 242 G4bool isThis1stMOK = false;
249 G4int nmTry = 0; 243 G4int nmTry = 0;
250 while ( nmTry < maxTrial ) // Loop check << 244 while ( nmTry < maxTrial )
251 { 245 {
252 nmTry++; 246 nmTry++;
253 G4int i = 0; 247 G4int i = 0;
254 if ( samplingMomentum( i ) ) 248 if ( samplingMomentum( i ) )
255 { 249 {
256 isThis1stMOK = true; 250 isThis1stMOK = true;
257 break; 251 break;
258 } 252 }
259 } 253 }
260 if ( isThis1stMOK == false ) continue; 254 if ( isThis1stMOK == false ) continue;
261 255
262 //std::cout << "TKDB Sampling Momentum 2 256 //std::cout << "TKDB Sampling Momentum 2nd so on" << std::endl;
263 257
264 G4bool areTheseMsOK = true; 258 G4bool areTheseMsOK = true;
265 nmTry = 0; 259 nmTry = 0;
266 while ( nmTry < maxTrial ) // Loop check << 260 while ( nmTry < maxTrial )
267 { 261 {
268 nmTry++; 262 nmTry++;
269 G4int i = 0; 263 G4int i = 0;
270 for ( i = 1 ; i < GetMassNumber() 264 for ( i = 1 ; i < GetMassNumber() ; i++ )
271 { 265 {
272 //std::cout << "TKDB packNucleo 266 //std::cout << "TKDB packNucleons samplingMomentum try " << i << std::endl;
273 if ( !( samplingMomentum( i ) ) 267 if ( !( samplingMomentum( i ) ) )
274 { 268 {
275 //std::cout << "TKDB packNuc 269 //std::cout << "TKDB packNucleons samplingMomentum " << i << " failed" << std::endl;
276 areTheseMsOK = false; 270 areTheseMsOK = false;
277 break; 271 break;
278 } 272 }
279 } 273 }
280 if ( i == GetMassNumber() ) 274 if ( i == GetMassNumber() )
281 { 275 {
282 areTheseMsOK = true; 276 areTheseMsOK = true;
283 } 277 }
284 278
285 break; 279 break;
286 } 280 }
287 if ( areTheseMsOK == false ) continue; 281 if ( areTheseMsOK == false ) continue;
288 282
289 // Kill Angluar Momentum 283 // Kill Angluar Momentum
290 284
291 //std::cout << "TKDB Sampling Kill Anglu 285 //std::cout << "TKDB Sampling Kill Angluar Momentum " << std::endl;
292 286
293 killCMMotionAndAngularM(); 287 killCMMotionAndAngularM();
294 288
295 289
296 // Check Binding Energy 290 // Check Binding Energy
297 291
298 //std::cout << "packNucleons Check Bindi 292 //std::cout << "packNucleons Check Binding Energy Begin " << std::endl;
299 293
300 G4double ekinal = 0.0; 294 G4double ekinal = 0.0;
301 for ( int i = 0 ; i < GetMassNumber() ; 295 for ( int i = 0 ; i < GetMassNumber() ; i++ )
302 { 296 {
303 ekinal += participants[i]->GetKinetic 297 ekinal += participants[i]->GetKineticEnergy();
304 } 298 }
305 299
306 meanfield->Cal2BodyQuantities(); 300 meanfield->Cal2BodyQuantities();
307 301
308 G4double totalPotentialE = meanfield->Ge 302 G4double totalPotentialE = meanfield->GetTotalPotential();
309 G4double ebinal = ( totalPotentialE + ek 303 G4double ebinal = ( totalPotentialE + ekinal ) / double ( GetMassNumber() );
310 304
311 //std::cout << "packNucleons totalPotent 305 //std::cout << "packNucleons totalPotentialE " << totalPotentialE << std::endl;
312 //std::cout << "packNucleons ebinal " << 306 //std::cout << "packNucleons ebinal " << ebinal << std::endl;
313 //std::cout << "packNucleons ekinal " << 307 //std::cout << "packNucleons ekinal " << ekinal << std::endl;
314 308
315 if ( ebinal < ebin0 || ebinal > ebin1 ) 309 if ( ebinal < ebin0 || ebinal > ebin1 )
316 { 310 {
317 //std::cout << "packNucleons ebin0 " 311 //std::cout << "packNucleons ebin0 " << ebin0 << std::endl;
318 //std::cout << "packNucleons ebin1 " 312 //std::cout << "packNucleons ebin1 " << ebin1 << std::endl;
319 //std::cout << "packNucleons ebinal " 313 //std::cout << "packNucleons ebinal " << ebinal << std::endl;
320 //std::cout << "packNucleons Check Bindi 314 //std::cout << "packNucleons Check Binding Energy Failed " << std::endl;
321 continue; 315 continue;
322 } 316 }
323 317
324 //std::cout << "packNucleons Check Bindi 318 //std::cout << "packNucleons Check Binding Energy End = OK " << std::endl;
325 319
326 320
327 // Energy Adujstment 321 // Energy Adujstment
328 322
329 G4double dtc = 1.0; 323 G4double dtc = 1.0;
330 G4double frg = -0.1; 324 G4double frg = -0.1;
331 G4double rdf0 = 0.5; 325 G4double rdf0 = 0.5;
332 326
333 G4double edif0 = ebinal - ebin00; 327 G4double edif0 = ebinal - ebin00;
334 328
335 G4double cfrc = 0.0; 329 G4double cfrc = 0.0;
336 if ( 0 < edif0 ) 330 if ( 0 < edif0 )
337 { 331 {
338 cfrc = frg; 332 cfrc = frg;
339 } 333 }
340 else 334 else
341 { 335 {
342 cfrc = -frg; 336 cfrc = -frg;
343 } 337 }
344 338
345 G4int ifrc = 1; 339 G4int ifrc = 1;
346 340
347 G4int neaTry = 0; 341 G4int neaTry = 0;
348 342
349 G4bool isThisEAOK = false; 343 G4bool isThisEAOK = false;
350 while ( neaTry < maxTrial ) // Loop che << 344 while ( neaTry < maxTrial )
351 { 345 {
352 neaTry++; 346 neaTry++;
353 347
354 G4double edif = ebinal - ebin00; 348 G4double edif = ebinal - ebin00;
355 349
356 //std::cout << "TKDB edif " << edif < 350 //std::cout << "TKDB edif " << edif << std::endl;
357 if ( std::abs ( edif ) < epse ) 351 if ( std::abs ( edif ) < epse )
358 { 352 {
359 353
360 isThisEAOK = true; 354 isThisEAOK = true;
361 //std::cout << "isThisEAOK " << is 355 //std::cout << "isThisEAOK " << isThisEAOK << std::endl;
362 break; 356 break;
363 } 357 }
364 358
365 G4int jfrc = 0; 359 G4int jfrc = 0;
366 if ( edif < 0.0 ) 360 if ( edif < 0.0 )
367 { 361 {
368 jfrc = 1; 362 jfrc = 1;
369 } 363 }
370 else 364 else
371 { 365 {
372 jfrc = -1; 366 jfrc = -1;
373 } 367 }
374 368
375 if ( jfrc != ifrc ) 369 if ( jfrc != ifrc )
376 { 370 {
377 cfrc = -rdf0 * cfrc; 371 cfrc = -rdf0 * cfrc;
378 dtc = rdf0 * dtc; 372 dtc = rdf0 * dtc;
379 } 373 }
380 374
381 if ( jfrc == ifrc && std::abs( edif0 375 if ( jfrc == ifrc && std::abs( edif0 ) < std::abs( edif ) )
382 { 376 {
383 cfrc = -rdf0 * cfrc; 377 cfrc = -rdf0 * cfrc;
384 dtc = rdf0 * dtc; 378 dtc = rdf0 * dtc;
385 } 379 }
386 380
387 ifrc = jfrc; 381 ifrc = jfrc;
388 edif0 = edif; 382 edif0 = edif;
389 383
390 meanfield->CalGraduate(); 384 meanfield->CalGraduate();
391 385
392 for ( int i = 0 ; i < GetMassNumber() 386 for ( int i = 0 ; i < GetMassNumber() ; i++ )
393 { 387 {
394 G4ThreeVector ri = participants[i] 388 G4ThreeVector ri = participants[i]->GetPosition();
395 G4ThreeVector p_i = participants[i 389 G4ThreeVector p_i = participants[i]->GetMomentum();
396 390
397 ri += dtc * ( meanfield->GetFFr(i) 391 ri += dtc * ( meanfield->GetFFr(i) - cfrc * ( meanfield->GetFFp(i) ) );
398 p_i += dtc * ( meanfield->GetFFp(i 392 p_i += dtc * ( meanfield->GetFFp(i) + cfrc * ( meanfield->GetFFr(i) ) );
399 393
400 participants[i]->SetPosition( ri ) 394 participants[i]->SetPosition( ri );
401 participants[i]->SetMomentum( p_i 395 participants[i]->SetMomentum( p_i );
402 } 396 }
403 397
404 ekinal = 0.0; 398 ekinal = 0.0;
405 399
406 for ( int i = 0 ; i < GetMassNumber() 400 for ( int i = 0 ; i < GetMassNumber() ; i++ )
407 { 401 {
408 ekinal += participants[i]->GetKine 402 ekinal += participants[i]->GetKineticEnergy();
409 } 403 }
410 404
411 meanfield->Cal2BodyQuantities(); 405 meanfield->Cal2BodyQuantities();
412 totalPotentialE = meanfield->GetTotal 406 totalPotentialE = meanfield->GetTotalPotential();
413 407
414 ebinal = ( totalPotentialE + ekinal ) 408 ebinal = ( totalPotentialE + ekinal ) / double ( GetMassNumber() );
415 409
416 } 410 }
417 //std::cout << "isThisEAOK " << isThisEA 411 //std::cout << "isThisEAOK " << isThisEAOK << std::endl;
418 if ( isThisEAOK == false ) continue; 412 if ( isThisEAOK == false ) continue;
419 413
420 isThisOK = true; 414 isThisOK = true;
421 //std::cout << "isThisOK " << isThisOK < 415 //std::cout << "isThisOK " << isThisOK << std::endl;
422 break; 416 break;
423 417
424 } 418 }
425 419
426 if ( isThisOK == false ) 420 if ( isThisOK == false )
427 { 421 {
428 G4cout << "GroundStateNucleus state cann 422 G4cout << "GroundStateNucleus state cannot be created. Try again with another parameters." << G4endl;
429 } 423 }
430 424
431 //std::cout << "packNucleons End" << std::e 425 //std::cout << "packNucleons End" << std::endl;
432 return; 426 return;
>> 427
>> 428 }
>> 429
>> 430
>> 431
>> 432
>> 433
>> 434 // Start packing
>> 435 // position
>> 436
>> 437 G4int n0Try = 0;
>> 438
>> 439 while ( n0Try < maxTrial )
>> 440 {
>> 441 if ( samplingPosition( 0 ) )
>> 442 {
>> 443 G4int i = 0;
>> 444 for ( i = 1 ; i < GetMassNumber() ; i++ )
>> 445 {
>> 446 if ( !( samplingPosition( i ) ) )
>> 447 {
>> 448 break;
>> 449 }
>> 450 }
>> 451 if ( i == GetMassNumber() ) break;
>> 452 }
>> 453 n0Try++;
>> 454 }
>> 455
>> 456 if ( n0Try > maxTrial )
>> 457 {
>> 458 G4cout << "GroundStateNucleus state cannot be created. Try again with another parameters." << G4endl;
>> 459 return;
>> 460 }
>> 461
>> 462 meanfield->Cal2BodyQuantities();
>> 463 std::vector< G4double > rho_a ( GetMassNumber() , 0.0 );
>> 464 std::vector< G4double > rho_s ( GetMassNumber() , 0.0 );
>> 465 std::vector< G4double > rho_c ( GetMassNumber() , 0.0 );
>> 466
>> 467 rho_l.resize ( GetMassNumber() , 0.0 );
>> 468 d_pot.resize ( GetMassNumber() , 0.0 );
>> 469
>> 470 for ( int i = 0 ; i < GetMassNumber() ; i++ )
>> 471 {
>> 472 for ( int j = 0 ; j < GetMassNumber() ; j++ )
>> 473 {
>> 474
>> 475 rho_a[ i ] += meanfield->GetRHA( j , i );
>> 476 G4int k = 0;
>> 477 if ( participants[i]->GetDefinition() != participants[j]->GetDefinition() )
>> 478 {
>> 479 k = 1;
>> 480 }
>> 481
>> 482 rho_s[ i ] += meanfield->GetRHA( j , i )*( 1.0 - 2.0 * k ); // OK?
>> 483
>> 484 rho_c[ i ] += meanfield->GetRHE( j , i );
>> 485 }
>> 486 }
>> 487
>> 488 for ( int i = 0 ; i < GetMassNumber() ; i++ )
>> 489 {
>> 490 rho_l[i] = cdp * ( rho_a[i] + 1.0 );
>> 491 d_pot[i] = c0p * rho_a[i]
>> 492 + c3p * std::pow ( rho_a[i] , gamm )
>> 493 + csp * rho_s[i]
>> 494 + clp * rho_c[i];
>> 495 }
>> 496
>> 497
>> 498
>> 499
>> 500
>> 501
>> 502 // momentum
>> 503
>> 504 phase_g.resize( GetMassNumber() , 0.0 );
>> 505
>> 506 //G4int i = 0;
>> 507 samplingMomentum( 0 );
>> 508
>> 509 G4int n1Try = 0;
>> 510 //G4int maxTry = 1000;
>> 511
>> 512 while ( n1Try < maxTrial )
>> 513 {
>> 514 if ( samplingPosition( 0 ) )
>> 515 {
>> 516 G4int i = 0;
>> 517 G4bool isThisOK = true;
>> 518 for ( i = 1 ; i < GetMassNumber() ; i++ )
>> 519 {
>> 520 if ( !( samplingMomentum( i ) ) )
>> 521 {
>> 522 isThisOK = false;
>> 523 break;
>> 524 }
>> 525 }
>> 526 if ( isThisOK == true ) break;
>> 527 //if ( i == GetMassNumber() ) break;
>> 528 }
>> 529 n1Try++;
>> 530 }
>> 531
>> 532 if ( n1Try > maxTrial )
>> 533 {
>> 534 G4cout << "GroundStateNucleus state cannot be created. Try again with another parameters." << G4endl;
>> 535 return;
>> 536 }
>> 537
>> 538 //
>> 539
>> 540 // Shift nucleus to thier CM frame and kill angular momentum
>> 541 killCMMotionAndAngularM();
>> 542
>> 543 // Check binding energy
>> 544
>> 545 G4double ekinal = 0.0;
>> 546 for ( int i = 0 ; i < GetMassNumber() ; i++ )
>> 547 {
>> 548 ekinal += participants[i]->GetKineticEnergy();
>> 549 }
>> 550
>> 551 meanfield->Cal2BodyQuantities();
>> 552 G4double totalPotentialE = meanfield->GetTotalPotential();
>> 553 G4double ebinal = ( totalPotentialE + ekinal ) / double ( GetMassNumber() );
>> 554
>> 555 if ( ebinal < ebin0 || ebinal > ebin1 )
>> 556 {
>> 557 // Retry From Position
>> 558 }
>> 559
>> 560
>> 561 // Adjust by frictional cooling or heating
>> 562
>> 563 G4double dtc = 1.0;
>> 564 G4double frg = -0.1;
>> 565 G4double rdf0 = 0.5;
>> 566
>> 567 G4double edif0 = ebinal - ebin00;
>> 568
>> 569 G4double cfrc = 0.0;
>> 570 if ( 0 < edif0 )
>> 571 {
>> 572 cfrc = frg;
>> 573 }
>> 574 else
>> 575 {
>> 576 cfrc = -frg;
>> 577 }
>> 578
>> 579 G4int ifrc = 1;
>> 580
>> 581 G4int ntryACH = 0;
>> 582
>> 583 G4bool isThisOK = false;
>> 584 while ( ntryACH < maxTrial )
>> 585 {
>> 586
>> 587 G4double edif = ebinal - ebin00;
>> 588 if ( std::abs ( edif ) < epse )
>> 589 {
>> 590 isThisOK = true;
>> 591 break;
>> 592 }
>> 593
>> 594 G4int jfrc = 0;
>> 595 if ( edif < 0.0 )
>> 596 {
>> 597 jfrc = 1;
>> 598 }
>> 599 else
>> 600 {
>> 601 jfrc = -1;
>> 602 }
>> 603
>> 604 if ( jfrc != ifrc )
>> 605 {
>> 606 cfrc = -rdf0 * cfrc;
>> 607 dtc = rdf0 * dtc;
>> 608 }
>> 609
>> 610 if ( jfrc == ifrc && std::abs( edif0 ) < std::abs( edif ) )
>> 611 {
>> 612 cfrc = -rdf0 * cfrc;
>> 613 dtc = rdf0 * dtc;
>> 614 }
>> 615
>> 616 ifrc = jfrc;
>> 617 edif0 = edif;
>> 618
>> 619 meanfield->CalGraduate();
>> 620
>> 621 for ( int i = 0 ; i < GetMassNumber() ; i++ )
>> 622 {
>> 623 G4ThreeVector ri = participants[i]->GetPosition();
>> 624 G4ThreeVector p_i = participants[i]->GetMomentum();
>> 625
>> 626 ri += dtc * ( meanfield->GetFFr(i) - cfrc * ( meanfield->GetFFp(i) ) );
>> 627 p_i += dtc * ( meanfield->GetFFp(i) + cfrc * ( meanfield->GetFFr(i) ) );
>> 628
>> 629 participants[i]->SetPosition( ri );
>> 630 participants[i]->SetMomentum( p_i );
>> 631 }
>> 632
>> 633 ekinal = 0.0;
>> 634
>> 635 for ( int i = 0 ; i < GetMassNumber() ; i++ )
>> 636 {
>> 637 ekinal += participants[i]->GetKineticEnergy();
>> 638 }
>> 639
>> 640 meanfield->Cal2BodyQuantities();
>> 641 totalPotentialE = meanfield->GetTotalPotential();
>> 642
>> 643 ebinal = ( totalPotentialE + ekinal ) / double ( GetMassNumber() );
>> 644
>> 645
>> 646 ntryACH++;
>> 647 }
>> 648
>> 649 if ( isThisOK )
>> 650 {
>> 651 return;
>> 652 }
>> 653
433 } 654 }
434 655
435 656
436 G4bool G4QMDGroundStateNucleus::samplingPositi 657 G4bool G4QMDGroundStateNucleus::samplingPosition( G4int i )
437 { 658 {
438 659
439 G4bool result = false; 660 G4bool result = false;
440 661
441 G4int nTry = 0; 662 G4int nTry = 0;
442 663
443 while ( nTry < maxTrial ) // Loop checking << 664 while ( nTry < maxTrial )
444 { 665 {
445 666
446 //std::cout << "samplingPosition i th pa 667 //std::cout << "samplingPosition i th particle, nTtry " << i << " " << nTry << std::endl;
447 668
448 G4double rwod = -1.0; 669 G4double rwod = -1.0;
449 G4double rrr = 0.0; 670 G4double rrr = 0.0;
450 671
451 G4double rx = 0.0; 672 G4double rx = 0.0;
452 G4double ry = 0.0; 673 G4double ry = 0.0;
453 G4double rz = 0.0; 674 G4double rz = 0.0;
454 675
455 G4int icounter = 0; << 676 while ( G4UniformRand() * rmax > rwod )
456 G4int icounter_max = 1024; << 677 {
457 while ( G4UniformRand() * rmax > rwod ) <<
458 { <<
459 icounter++; <<
460 if ( icounter > icounter_max ) { <<
461 G4cout << "Loop-counter exceeded the thr <<
462 break; <<
463 } <<
464 678
465 G4double rsqr = 10.0; 679 G4double rsqr = 10.0;
466 G4int jcounter = 0; << 680 while ( rsqr > 1.0 )
467 G4int jcounter_max = 1024; << 681 {
468 while ( rsqr > 1.0 ) // Loop checking <<
469 { <<
470 jcounter++; <<
471 if ( jcounter > jcounter_max ) { <<
472 G4cout << "Loop-counter exceeded the <<
473 break; <<
474 } <<
475 rx = 1.0 - 2.0 * G4UniformRand(); 682 rx = 1.0 - 2.0 * G4UniformRand();
476 ry = 1.0 - 2.0 * G4UniformRand(); 683 ry = 1.0 - 2.0 * G4UniformRand();
477 rz = 1.0 - 2.0 * G4UniformRand(); 684 rz = 1.0 - 2.0 * G4UniformRand();
478 rsqr = rx*rx + ry*ry + rz*rz; 685 rsqr = rx*rx + ry*ry + rz*rz;
479 } 686 }
480 rrr = radm * std::sqrt ( rsqr ); 687 rrr = radm * std::sqrt ( rsqr );
481 rwod = 1.0 / ( 1.0 + G4Exp ( ( rrr - << 688 rwod = 1.0 / ( 1.0 + std::exp ( ( rrr - rt00 ) / saa ) );
482 689
483 } 690 }
484 691
485 participants[i]->SetPosition( G4ThreeVec 692 participants[i]->SetPosition( G4ThreeVector( rx , ry , rz )*radm );
486 693
487 if ( i == 0 ) 694 if ( i == 0 )
488 { 695 {
489 result = true; 696 result = true;
490 return result; 697 return result;
491 } 698 }
492 699
493 // i > 1 ( Second Particle or later ) 700 // i > 1 ( Second Particle or later )
494 // Check Distance to others 701 // Check Distance to others
495 702
496 G4bool isThisOK = true; 703 G4bool isThisOK = true;
497 for ( G4int j = 0 ; j < i ; j++ ) 704 for ( G4int j = 0 ; j < i ; j++ )
498 { 705 {
499 706
500 G4double r2 = participants[j]->GetPo 707 G4double r2 = participants[j]->GetPosition().diff2( participants[i]->GetPosition() );
501 G4double dmin2 = 0.0; 708 G4double dmin2 = 0.0;
502 709
503 if ( participants[j]->GetDefinition() 710 if ( participants[j]->GetDefinition() == participants[i]->GetDefinition() )
504 { 711 {
505 dmin2 = dsam2; 712 dmin2 = dsam2;
506 } 713 }
507 else 714 else
508 { 715 {
509 dmin2 = ddif2; 716 dmin2 = ddif2;
510 } 717 }
511 718
512 //std::cout << "distance between j an 719 //std::cout << "distance between j and i " << j << " " << i << " " << r2 << " " << dmin2 << std::endl;
513 if ( r2 < dmin2 ) 720 if ( r2 < dmin2 )
514 { 721 {
515 isThisOK = false; 722 isThisOK = false;
516 break; 723 break;
517 } 724 }
518 725
519 } 726 }
520 727
521 if ( isThisOK == true ) 728 if ( isThisOK == true )
522 { 729 {
523 result = true; 730 result = true;
524 return result; 731 return result;
525 } 732 }
526 733
527 nTry++; 734 nTry++;
528 735
529 } 736 }
530 737
531 // Here return "false" 738 // Here return "false"
532 return result; 739 return result;
533 } 740 }
534 741
535 742
536 743
537 G4bool G4QMDGroundStateNucleus::samplingMoment 744 G4bool G4QMDGroundStateNucleus::samplingMomentum( G4int i )
538 { 745 {
539 746
540 //std::cout << "TKDB samplingMomentum for " 747 //std::cout << "TKDB samplingMomentum for " << i << std::endl;
541 748
542 G4bool result = false; 749 G4bool result = false;
543 750
544 G4double pfm = hbc * G4Pow::GetInstance()-> << 751 G4double pfm = hbc * std::pow ( ( 3.0 / 2.0 * pi*pi * rho_l[i] ) , 1./3. );
545 752
546 if ( 10 < GetMassNumber() && -5.5 < ebini 753 if ( 10 < GetMassNumber() && -5.5 < ebini )
547 { 754 {
548 pfm = pfm * ( 1.0 + 0.2 * std::sqrt( std 755 pfm = pfm * ( 1.0 + 0.2 * std::sqrt( std::abs( 8.0 + ebini ) / 8.0 ) );
549 } 756 }
550 757
551 //std::cout << "TKDB samplingMomentum pfm " 758 //std::cout << "TKDB samplingMomentum pfm " << pfm << std::endl;
552 759
553 std::vector< G4double > phase; 760 std::vector< G4double > phase;
554 phase.resize( i+1 ); // i start from 0 761 phase.resize( i+1 ); // i start from 0
555 762
556 G4int ntry = 0; 763 G4int ntry = 0;
557 // 710 764 // 710
558 while ( ntry < maxTrial ) // Loop checking << 765 while ( ntry < maxTrial )
559 { 766 {
560 767
561 //std::cout << " TKDB ntry " << ntry << 768 //std::cout << " TKDB ntry " << ntry << std::endl;
562 ntry++; 769 ntry++;
563 770
564 G4double ke = DBL_MAX; 771 G4double ke = DBL_MAX;
565 772
566 G4int tkdb_i =0; 773 G4int tkdb_i =0;
567 // 700 774 // 700
568 G4int icounter = 0; << 775 while ( ke + d_pot [i] > edepth )
569 G4int icounter_max = 1024; << 776 {
570 while ( ke + d_pot [i] > edepth ) // Loo <<
571 { <<
572 icounter++; <<
573 if ( icounter > icounter_max ) { <<
574 G4cout << "Loop-counter exceeded the thr <<
575 break; <<
576 } <<
577 777
578 G4double psqr = 10.0; 778 G4double psqr = 10.0;
579 G4double px = 0.0; 779 G4double px = 0.0;
580 G4double py = 0.0; 780 G4double py = 0.0;
581 G4double pz = 0.0; 781 G4double pz = 0.0;
582 782
583 G4int jcounter = 0; << 783 while ( psqr > 1.0 )
584 G4int jcounter_max = 1024; << 784 {
585 while ( psqr > 1.0 ) // Loop checking <<
586 { <<
587 jcounter++; <<
588 if ( jcounter > jcounter_max ) { <<
589 G4cout << "Loop-counter exceeded the <<
590 break; <<
591 } <<
592 px = 1.0 - 2.0*G4UniformRand(); 785 px = 1.0 - 2.0*G4UniformRand();
593 py = 1.0 - 2.0*G4UniformRand(); 786 py = 1.0 - 2.0*G4UniformRand();
594 pz = 1.0 - 2.0*G4UniformRand(); 787 pz = 1.0 - 2.0*G4UniformRand();
595 788
596 psqr = px*px + py*py + pz*pz; 789 psqr = px*px + py*py + pz*pz;
597 } 790 }
598 791
599 G4ThreeVector p ( px , py , pz ); 792 G4ThreeVector p ( px , py , pz );
600 p = pfm * p; 793 p = pfm * p;
601 participants[i]->SetMomentum( p ); 794 participants[i]->SetMomentum( p );
602 G4LorentzVector p4 = participants[i]- 795 G4LorentzVector p4 = participants[i]->Get4Momentum();
603 //ke = p4.e() - p4.restMass(); 796 //ke = p4.e() - p4.restMass();
604 ke = participants[i]->GetKineticEnerg 797 ke = participants[i]->GetKineticEnergy();
605 798
606 799
607 tkdb_i++; 800 tkdb_i++;
608 if ( tkdb_i > maxTrial ) return resul 801 if ( tkdb_i > maxTrial ) return result; // return false
609 802
610 } 803 }
611 804
612 //std::cout << "TKDB ke d_pot[i] " << ke 805 //std::cout << "TKDB ke d_pot[i] " << ke << " " << d_pot[i] << std::endl;
613 806
614 807
615 if ( i == 0 ) 808 if ( i == 0 )
616 { 809 {
617 result = true; 810 result = true;
618 return result; 811 return result;
619 } 812 }
620 813
621 G4bool isThisOK = true; 814 G4bool isThisOK = true;
622 815
623 // Check Pauli principle 816 // Check Pauli principle
624 817
625 phase[ i ] = 0.0; 818 phase[ i ] = 0.0;
626 819
627 //std::cout << "TKDB Check Pauli Princip 820 //std::cout << "TKDB Check Pauli Principle " << i << std::endl;
628 821
629 for ( G4int j = 0 ; j < i ; j++ ) 822 for ( G4int j = 0 ; j < i ; j++ )
630 { 823 {
631 phase[ j ] = 0.0; 824 phase[ j ] = 0.0;
632 //std::cout << "TKDB Check Pauli Prin 825 //std::cout << "TKDB Check Pauli Principle i , j " << i << " , " << j << std::endl;
633 G4double expa = 0.0; 826 G4double expa = 0.0;
634 if ( participants[j]->GetDefinition() 827 if ( participants[j]->GetDefinition() == participants[i]->GetDefinition() )
635 { 828 {
636 829
637 expa = - meanfield->GetRR2(i,j) * 830 expa = - meanfield->GetRR2(i,j) * cpw;
638 831
639 if ( expa > epsx ) 832 if ( expa > epsx )
640 { 833 {
641 G4ThreeVector p_i = participant 834 G4ThreeVector p_i = participants[i]->GetMomentum();
642 G4ThreeVector pj = participants 835 G4ThreeVector pj = participants[j]->GetMomentum();
643 G4double dist2_p = p_i.diff2( p 836 G4double dist2_p = p_i.diff2( pj );
644 837
645 dist2_p = dist2_p*cph; 838 dist2_p = dist2_p*cph;
646 expa = expa - dist2_p; 839 expa = expa - dist2_p;
647 840
648 if ( expa > epsx ) 841 if ( expa > epsx )
649 { 842 {
650 843
651 phase[j] = G4Exp ( expa ); << 844 phase[j] = std::exp ( expa );
652 845
653 if ( phase[j] * cpc > 0.2 ) 846 if ( phase[j] * cpc > 0.2 )
654 { 847 {
655 /* 848 /*
656 G4cout << "TKDB Check Pauli Principle 849 G4cout << "TKDB Check Pauli Principle A i , j " << i << " , " << j << G4endl;
657 G4cout << "TKDB Check Pauli Principle 850 G4cout << "TKDB Check Pauli Principle phase[j] " << phase[j] << G4endl;
658 G4cout << "TKDB Check Pauli Principle 851 G4cout << "TKDB Check Pauli Principle phase[j]*cpc > 0.2 " << phase[j]*cpc << G4endl;
659 */ 852 */
660 isThisOK = false; 853 isThisOK = false;
661 break; 854 break;
662 } 855 }
663 if ( ( phase_g[j] + phase[j] 856 if ( ( phase_g[j] + phase[j] ) * cpc > 0.5 )
664 { 857 {
665 /* 858 /*
666 G4cout << "TKDB Check Pauli Principle 859 G4cout << "TKDB Check Pauli Principle B i , j " << i << " , " << j << G4endl;
667 G4cout << "TKDB Check Pauli Principle 860 G4cout << "TKDB Check Pauli Principle B phase_g[j] " << phase_g[j] << G4endl;
668 G4cout << "TKDB Check Pauli Principle 861 G4cout << "TKDB Check Pauli Principle B phase[j] " << phase[j] << G4endl;
669 G4cout << "TKDB Check Pauli Principle 862 G4cout << "TKDB Check Pauli Principle B phase_g[j] + phase[j] ) * cpc > 0.5 " << ( phase_g[j] + phase[j] ) * cpc << G4endl;
670 */ 863 */
671 isThisOK = false; 864 isThisOK = false;
672 break; 865 break;
673 } 866 }
674 867
675 phase[i] += phase[j]; 868 phase[i] += phase[j];
676 if ( phase[i] * cpc > 0.3 ) 869 if ( phase[i] * cpc > 0.3 )
677 { 870 {
678 /* 871 /*
679 G4cout << "TKDB Check Pauli Principle 872 G4cout << "TKDB Check Pauli Principle C i , j " << i << " , " << j << G4endl;
680 G4cout << "TKDB Check Pauli Principle 873 G4cout << "TKDB Check Pauli Principle C phase[i] " << phase[i] << G4endl;
681 G4cout << "TKDB Check Pauli Principle 874 G4cout << "TKDB Check Pauli Principle C phase[i] * cpc > 0.3 " << phase[i] * cpc << G4endl;
682 */ 875 */
683 isThisOK = false; 876 isThisOK = false;
684 break; 877 break;
685 } 878 }
686 879
687 //std::cout << "TKDB Check P 880 //std::cout << "TKDB Check Pauli Principle OK i , j " << i << " , " << j << std::endl;
688 881
689 } 882 }
690 else 883 else
691 { 884 {
692 //std::cout << "TKDB Check P 885 //std::cout << "TKDB Check Pauli Principle OK i , j " << i << " , " << j << std::endl;
693 } 886 }
694 887
695 } 888 }
696 else 889 else
697 { 890 {
698 //std::cout << "TKDB Check Paul 891 //std::cout << "TKDB Check Pauli Principle OK i , j " << i << " , " << j << std::endl;
699 } 892 }
700 893
701 } 894 }
702 else 895 else
703 { 896 {
704 //std::cout << "TKDB Check Pauli P 897 //std::cout << "TKDB Check Pauli Principle OK i , j " << i << " , " << j << std::endl;
705 } 898 }
706 899
707 } 900 }
708 901
709 if ( isThisOK == true ) 902 if ( isThisOK == true )
710 { 903 {
711 904
712 phase_g[i] = phase[i]; 905 phase_g[i] = phase[i];
713 906
714 for ( int j = 0 ; j < i ; j++ ) 907 for ( int j = 0 ; j < i ; j++ )
715 { 908 {
716 phase_g[j] += phase[j]; 909 phase_g[j] += phase[j];
717 } 910 }
718 911
719 result = true; 912 result = true;
720 return result; 913 return result;
721 } 914 }
722 915
723 } 916 }
724 917
725 return result; 918 return result;
726 919
727 } 920 }
728 921
729 922
730 923
731 void G4QMDGroundStateNucleus::killCMMotionAndA 924 void G4QMDGroundStateNucleus::killCMMotionAndAngularM()
732 { 925 {
733 926
734 // CalEnergyAndAngularMomentumInCM(); 927 // CalEnergyAndAngularMomentumInCM();
735 928
736 //std::vector< G4ThreeVector > p ( GetMassN 929 //std::vector< G4ThreeVector > p ( GetMassNumber() , 0.0 );
737 //std::vector< G4ThreeVector > r ( GetMassN 930 //std::vector< G4ThreeVector > r ( GetMassNumber() , 0.0 );
738 931
739 // Move to cm system 932 // Move to cm system
740 933
741 G4ThreeVector pcm_tmp ( 0.0 ); 934 G4ThreeVector pcm_tmp ( 0.0 );
742 G4ThreeVector rcm_tmp ( 0.0 ); 935 G4ThreeVector rcm_tmp ( 0.0 );
743 G4double sumMass = 0.0; 936 G4double sumMass = 0.0;
744 937
745 for ( G4int i = 0 ; i < GetMassNumber() ; i 938 for ( G4int i = 0 ; i < GetMassNumber() ; i++ )
746 { 939 {
747 pcm_tmp += participants[i]->GetMomentum( 940 pcm_tmp += participants[i]->GetMomentum();
748 rcm_tmp += participants[i]->GetPosition( 941 rcm_tmp += participants[i]->GetPosition() * participants[i]->GetMass();
749 sumMass += participants[i]->GetMass(); 942 sumMass += participants[i]->GetMass();
750 } 943 }
751 944
752 pcm_tmp = pcm_tmp/GetMassNumber(); 945 pcm_tmp = pcm_tmp/GetMassNumber();
753 rcm_tmp = rcm_tmp/sumMass; 946 rcm_tmp = rcm_tmp/sumMass;
754 947
755 for ( G4int i = 0 ; i < GetMassNumber() ; i 948 for ( G4int i = 0 ; i < GetMassNumber() ; i++ )
756 { 949 {
757 participants[i]->SetMomentum( participan 950 participants[i]->SetMomentum( participants[i]->GetMomentum() - pcm_tmp );
758 participants[i]->SetPosition( participan 951 participants[i]->SetPosition( participants[i]->GetPosition() - rcm_tmp );
759 } 952 }
760 953
761 // kill the angular momentum 954 // kill the angular momentum
762 955
763 G4ThreeVector ll ( 0.0 ); 956 G4ThreeVector ll ( 0.0 );
764 for ( G4int i = 0 ; i < GetMassNumber() ; i 957 for ( G4int i = 0 ; i < GetMassNumber() ; i++ )
765 { 958 {
766 ll += participants[i]->GetPosition().cro 959 ll += participants[i]->GetPosition().cross ( participants[i]->GetMomentum() );
767 } 960 }
768 961
769 G4double rr[3][3]; 962 G4double rr[3][3];
770 G4double ss[3][3]; 963 G4double ss[3][3];
771 for ( G4int i = 0 ; i < 3 ; i++ ) 964 for ( G4int i = 0 ; i < 3 ; i++ )
772 { 965 {
773 for ( G4int j = 0 ; j < 3 ; j++ ) 966 for ( G4int j = 0 ; j < 3 ; j++ )
774 { 967 {
775 rr [i][j] = 0.0; 968 rr [i][j] = 0.0;
776 969
777 if ( i == j ) 970 if ( i == j )
778 { 971 {
779 ss [i][j] = 1.0; 972 ss [i][j] = 1.0;
780 } 973 }
781 else 974 else
782 { 975 {
783 ss [i][j] = 0.0; 976 ss [i][j] = 0.0;
784 } 977 }
785 } 978 }
786 } 979 }
787 980
788 for ( G4int i = 0 ; i < GetMassNumber() ; i 981 for ( G4int i = 0 ; i < GetMassNumber() ; i++ )
789 { 982 {
790 G4ThreeVector r = participants[i]->GetPo 983 G4ThreeVector r = participants[i]->GetPosition();
791 rr[0][0] += r.y() * r.y() + r.z() * r.z( 984 rr[0][0] += r.y() * r.y() + r.z() * r.z();
792 rr[1][0] += - r.y() * r.x(); 985 rr[1][0] += - r.y() * r.x();
793 rr[2][0] += - r.z() * r.x(); 986 rr[2][0] += - r.z() * r.x();
794 rr[0][1] += - r.x() * r.y(); 987 rr[0][1] += - r.x() * r.y();
795 rr[1][1] += r.z() * r.z() + r.x() * r.x( 988 rr[1][1] += r.z() * r.z() + r.x() * r.x();
796 rr[2][1] += - r.z() * r.y(); 989 rr[2][1] += - r.z() * r.y();
797 rr[2][0] += - r.x() * r.z(); 990 rr[2][0] += - r.x() * r.z();
798 rr[2][1] += - r.y() * r.z(); 991 rr[2][1] += - r.y() * r.z();
799 rr[2][2] += r.x() * r.x() + r.y() * r.y( 992 rr[2][2] += r.x() * r.x() + r.y() * r.y();
800 } 993 }
801 994
802 for ( G4int i = 0 ; i < 3 ; i++ ) 995 for ( G4int i = 0 ; i < 3 ; i++ )
803 { 996 {
804 G4double x = rr [i][i]; 997 G4double x = rr [i][i];
805 for ( G4int j = 0 ; j < 3 ; j++ ) 998 for ( G4int j = 0 ; j < 3 ; j++ )
806 { 999 {
807 rr[i][j] = rr[i][j] / x; 1000 rr[i][j] = rr[i][j] / x;
808 ss[i][j] = ss[i][j] / x; 1001 ss[i][j] = ss[i][j] / x;
809 } 1002 }
810 for ( G4int j = 0 ; j < 3 ; j++ ) 1003 for ( G4int j = 0 ; j < 3 ; j++ )
811 { 1004 {
812 if ( j != i ) 1005 if ( j != i )
813 { 1006 {
814 G4double y = rr [j][i]; 1007 G4double y = rr [j][i];
815 for ( G4int k = 0 ; k < 3 ; k++ ) 1008 for ( G4int k = 0 ; k < 3 ; k++ )
816 { 1009 {
817 rr[j][k] += -y * rr[i][k]; 1010 rr[j][k] += -y * rr[i][k];
818 ss[j][k] += -y * ss[i][k]; 1011 ss[j][k] += -y * ss[i][k];
819 } 1012 }
820 } 1013 }
821 } 1014 }
822 } 1015 }
823 1016
824 G4double opl[3]; 1017 G4double opl[3];
825 G4double rll[3]; 1018 G4double rll[3];
826 1019
827 rll[0] = ll.x(); 1020 rll[0] = ll.x();
828 rll[1] = ll.y(); 1021 rll[1] = ll.y();
829 rll[2] = ll.z(); 1022 rll[2] = ll.z();
830 1023
831 for ( G4int i = 0 ; i < 3 ; i++ ) 1024 for ( G4int i = 0 ; i < 3 ; i++ )
832 { 1025 {
833 opl[i] = 0.0; 1026 opl[i] = 0.0;
834 1027
835 for ( G4int j = 0 ; j < 3 ; j++ ) 1028 for ( G4int j = 0 ; j < 3 ; j++ )
836 { 1029 {
837 opl[i] += ss[i][j]*rll[j]; 1030 opl[i] += ss[i][j]*rll[j];
838 } 1031 }
839 } 1032 }
840 1033
841 for ( G4int i = 0 ; i < GetMassNumber() ; i 1034 for ( G4int i = 0 ; i < GetMassNumber() ; i++ )
842 { 1035 {
843 G4ThreeVector p_i = participants[i]->Get 1036 G4ThreeVector p_i = participants[i]->GetMomentum() ;
844 G4ThreeVector ri = participants[i]->GetP 1037 G4ThreeVector ri = participants[i]->GetPosition() ;
845 G4ThreeVector opl_v ( opl[0] , opl[1] , 1038 G4ThreeVector opl_v ( opl[0] , opl[1] , opl[2] );
846 1039
847 p_i += ri.cross(opl_v); 1040 p_i += ri.cross(opl_v);
848 1041
849 participants[i]->SetMomentum( p_i ); 1042 participants[i]->SetMomentum( p_i );
850 } 1043 }
851 1044
852 } 1045 }
853 1046