Geant4 11.3.0
Toolkit for the simulation of the passage of particles through matter
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Public Member Functions | List of all members
G4NonEquilibriumEvaporator Class Reference

#include <G4NonEquilibriumEvaporator.hh>

+ Inheritance diagram for G4NonEquilibriumEvaporator:

Public Member Functions

 G4NonEquilibriumEvaporator ()
 
virtual ~G4NonEquilibriumEvaporator ()
 
virtual void deExcite (const G4Fragment &target, G4CollisionOutput &output)
 
- Public Member Functions inherited from G4CascadeDeexciteBase
 G4CascadeDeexciteBase (const char *name)
 
virtual ~G4CascadeDeexciteBase ()
 
virtual void setVerboseLevel (G4int verbose=0)
 
- Public Member Functions inherited from G4VCascadeDeexcitation
 G4VCascadeDeexcitation (const G4String &name)
 
virtual ~G4VCascadeDeexcitation ()
 
virtual void collide (G4InuclParticle *bullet, G4InuclParticle *target, G4CollisionOutput &globalOutput)
 
- Public Member Functions inherited from G4VCascadeCollider
 G4VCascadeCollider (const G4String &name, G4int verbose=0)
 
virtual ~G4VCascadeCollider ()
 

Additional Inherited Members

- Protected Member Functions inherited from G4CascadeDeexciteBase
virtual G4bool explosion (const G4Fragment &target) const
 
virtual G4bool explosion (G4int A, G4int Z, G4double excitation) const
 
virtual G4bool validateOutput (const G4Fragment &target, G4CollisionOutput &output)
 
virtual G4bool validateOutput (const G4Fragment &target, const std::vector< G4InuclElementaryParticle > &particles)
 
virtual G4bool validateOutput (const G4Fragment &target, const std::vector< G4InuclNuclei > &fragments)
 
void getTargetData (const G4Fragment &target)
 
const G4Fragment & makeFragment (G4LorentzVector mom, G4int A, G4int Z, G4double EX=0.)
 
const G4Fragment & makeFragment (G4int A, G4int Z, G4double EX=0.)
 
- Protected Member Functions inherited from G4VCascadeCollider
virtual void setName (const G4String &name)
 
- Protected Attributes inherited from G4CascadeDeexciteBase
G4CascadeCheckBalance * balance
 
G4int A
 
G4int Z
 
G4LorentzVector PEX
 
G4double EEXS
 
G4Fragment aFragment
 
- Protected Attributes inherited from G4VCascadeCollider
G4String theName
 
G4int verboseLevel
 

Detailed Description

Definition at line 46 of file G4NonEquilibriumEvaporator.hh.

Constructor & Destructor Documentation

◆ G4NonEquilibriumEvaporator()

G4NonEquilibriumEvaporator::G4NonEquilibriumEvaporator ( )

Definition at line 69 of file G4NonEquilibriumEvaporator.cc.

70 : G4CascadeDeexciteBase("G4NonEquilibriumEvaporator"),
71 theParaMaker(verboseLevel), theG4Pow(G4Pow::GetInstance()) {}
G4CascadeDeexciteBase::G4CascadeDeexciteBase
G4CascadeDeexciteBase(const char *name)
Definition G4CascadeDeexciteBase.cc:48
G4Pow::GetInstance
static G4Pow * GetInstance()
Definition G4Pow.cc:41

◆ ~G4NonEquilibriumEvaporator()

virtual G4NonEquilibriumEvaporator::~G4NonEquilibriumEvaporator ( )
inlinevirtual

Definition at line 49 of file G4NonEquilibriumEvaporator.hh.

49{}

Member Function Documentation

◆ deExcite()

void G4NonEquilibriumEvaporator::deExcite ( const G4Fragment & target,
G4CollisionOutput & output )
virtual

Implements G4VCascadeDeexcitation.

Definition at line 74 of file G4NonEquilibriumEvaporator.cc.

75 {
76 if (verboseLevel) {
77 G4cout << " >>> G4NonEquilibriumEvaporator::deExcite" << G4endl;
78 }
79
80 if (verboseLevel>1) G4cout << " evaporating target:\n" << target << G4endl;
81
82 const G4int a_cut = 5;
83 const G4int z_cut = 3;
84
85 const G4double eexs_cut = 0.1;
86
87 const G4double coul_coeff = 1.4;
88 const G4int itry_max = 1000;
89 const G4double small_ekin = 1.0e-6;
90 const G4double width_cut = 0.005;
91
92 getTargetData(target);
93 G4LorentzVector pin = PEX; // Save original four-vector for later
94
95 G4ExitonConfiguration config(target);
96 G4int QPP = config.protonQuasiParticles;
97 G4int QNP = config.neutronQuasiParticles;
98 G4int QPH = config.protonHoles;
99 G4int QNH = config.neutronHoles;
100
101 G4int QP = QPP + QNP;
102 G4int QH = QPH + QNH;
103 G4int QEX = QP + QH;
104
105 G4InuclElementaryParticle dummy(small_ekin, 1);
106 G4LorentzConvertor toTheExitonSystemRestFrame;
107 //*** toTheExitonSystemRestFrame.setVerbose(verboseLevel);
108 toTheExitonSystemRestFrame.setBullet(dummy);
109
110 G4double EFN = FermiEnergy(A, Z, 0);
111 G4double EFP = FermiEnergy(A, Z, 1);
112
113 G4int AR = A - QP;
114 G4int ZR = Z - QPP;
115 G4int NEX = QEX;
116 G4LorentzVector ppout;
117 G4bool try_again = (NEX > 0);
118
119 // Buffer for parameter sets
120 std::pair<G4double, G4double> parms;
121
122 while (try_again) { /* Loop checking 08.06.2015 MHK */
123 if (A >= a_cut && Z >= z_cut && EEXS > eexs_cut) { // ok
124 // update exiton system (include excitation energy!)
125 G4double nuc_mass = G4InuclNuclei::getNucleiMass(A, Z, EEXS);
126 PEX.setVectM(PEX.vect(), nuc_mass);
127 toTheExitonSystemRestFrame.setTarget(PEX);
128 toTheExitonSystemRestFrame.toTheTargetRestFrame();
129
130 if (verboseLevel > 2) {
131 G4cout << " A " << A << " Z " << Z << " mass " << nuc_mass
132 << " EEXS " << EEXS << G4endl;
133 }
134
135 G4double MEL = getMatrixElement(A);
136 G4double E0 = getE0(A);
137 G4double PL = getParLev(A, Z);
138 G4double parlev = PL / A;
139 G4double EG = PL * EEXS;
140
141 if (QEX < std::sqrt(2.0 * EG)) { // ok
142 if (verboseLevel > 3)
143 G4cout << " QEX " << QEX << " < sqrt(2*EG) " << std::sqrt(2.*EG)
144 << " NEX " << NEX << G4endl;
145
146 theParaMaker.getTruncated(Z, parms);
147 const G4double& AK1 = parms.first;
148 const G4double& CPA1 = parms.second;
149
150 G4double VP = coul_coeff * Z * AK1 / (G4cbrt(A-1) + 1.0) /
151 (1.0 + EEXS / E0);
152 G4double DM1 = bindingEnergy(A,Z);
153 G4double BN = DM1 - bindingEnergy(A-1,Z);
154 G4double BP = DM1 - bindingEnergy(A-1,Z-1);
155 G4double EMN = EEXS - BN;
156 G4double EMP = EEXS - BP - VP * A / (A-1);
157 G4double ESP = 0.0;
158
159 if (verboseLevel > 3) {
160 G4cout << " AK1 " << AK1 << " CPA1 " << " VP " << VP
161 << "\n bind(A,Z) " << DM1 << " dBind(N) " << BN
162 << " dBind(P) " << BP
163 << "\n EMN " << EMN << " EMP " << EMP << G4endl;
164 }
165
166 if (EMN > eexs_cut) { // ok
167 G4int icase = 0;
168
169 if (NEX > 1) {
170 G4double APH = 0.25 * (QP * QP + QH * QH + QP - 3 * QH);
171 G4double APH1 = APH + 0.5 * (QP + QH);
172 ESP = EEXS / QEX;
173 G4double MELE = MEL / ESP / (A*A*A);
174
175 if (verboseLevel > 3)
176 G4cout << " APH " << APH << " APH1 " << APH1 << " ESP " << ESP
177 << G4endl;
178
179 if (ESP > 15.0) {
180 MELE *= std::sqrt(15.0 / ESP);
181 } else if(ESP < 7.0) {
182 MELE *= std::sqrt(ESP / 7.0);
183 if (ESP < 2.0) MELE *= std::sqrt(ESP / 2.0);
184 };
185
186 G4double F1 = EG - APH;
187 G4double F2 = EG - APH1;
188
189 if (verboseLevel > 3)
190 G4cout << " MELE " << MELE << " F1 " << F1 << " F2 " << F2
191 << G4endl;
192
193 if (F1 > 0.0 && F2 > 0.0) {
194 G4double F = F2 / F1;
195 G4double M1 = 2.77 * MELE * PL;
196 G4double D[3] = { 0., 0., 0. };
197 D[0] = M1 * F2 * F2 * theG4Pow->powN(F, NEX-1) / (QEX+1);
198 if (verboseLevel > 3) {
199 G4cout << " D[0] " << D[0] << " with F " << F
200 << " powN(F,NEX-1) " << theG4Pow->powN(F, NEX-1)
201 << G4endl;
202 }
203
204 if (D[0] > 0.0) {
205
206 if (NEX >= 2) {
207 D[1] = 0.0462 / parlev / G4cbrt(A) * QP * EEXS / QEX;
208
209 if (EMP > eexs_cut)
210 D[2] = D[1] * theG4Pow->powN(EMP/EEXS, NEX) * (1.0 + CPA1);
211 D[1] *= theG4Pow->powN(EMN/EEXS, NEX) * getAL(A);
212
213 if (verboseLevel > 3) {
214 G4cout << " D[1] " << D[1] << " with powN(EMN/EEXS, NEX) "
215 << theG4Pow->powN(EMN/EEXS, NEX) << G4endl
216 << " D[2] " << D[2] << " with powN(EMP/EEXS, NEX) "
217 << theG4Pow->powN(EMP/EEXS, NEX) << G4endl;
218 }
219
220 if (QNP < 1) D[1] = 0.0;
221 if (QPP < 1) D[2] = 0.0;
222
223 try_again = NEX > 1 && (D[1] > width_cut * D[0] ||
224 D[2] > width_cut * D[0]);
225
226 if (try_again) {
227 G4double D5 = D[0] + D[1] + D[2];
228 G4double SL = D5*G4UniformRand();
229 G4double S1 = 0.;
230
231 if (verboseLevel > 3)
232 G4cout << " D5 " << D5 << " SL " << SL << G4endl;
233
234 for (G4int i = 0; i < 3; i++) {
235 S1 += D[i];
236 if (SL <= S1) {
237 icase = i;
238 break;
239 }
240 }
241
242 if (verboseLevel > 3)
243 G4cout << " got icase " << icase << G4endl;
244 } // if (try_again)
245 } // if (NEX >= 2)
246 } else try_again = false; // if (D[0] > 0)
247 } else try_again = false; // if (F1>0 && F2>0)
248 } // if (NEX > 1)
249
250 if (try_again) {
251 if (icase > 0) { // N -> N-1 with particle escape
252 if (verboseLevel > 3)
253 G4cout << " try_again icase " << icase << G4endl;
254
255 G4double V = 0.0;
256 G4int ptype = 0;
257 G4double B = 0.0;
258
259 if (A < 3.0) try_again = false;
260
261 if (try_again) {
262
263 if (icase == 1) { // neutron escape
264 if (verboseLevel > 3)
265 G4cout << " trying neutron escape" << G4endl;
266
267 if (QNP < 1) icase = 0;
268 else {
269 B = BN;
270 V = 0.0;
271 ptype = 2;
272 };
273 } else { // proton esape
274 if (verboseLevel > 3)
275 G4cout << " trying proton escape" << G4endl;
276
277 if (QPP < 1) icase = 0;
278 else {
279 B = BP;
280 V = VP;
281 ptype = 1;
282
283 if (Z-1 < 1) try_again = false;
284 };
285 };
286
287 if (try_again && icase != 0) {
288 if (verboseLevel > 3)
289 G4cout << " ptype " << ptype << " B " << B << " V " << V
290 << G4endl;
291
292 G4double EB = EEXS - B;
293 G4double E = EB - V * A / (A-1);
294
295 if (E < 0.0) icase = 0;
296 else {
297 G4double E1 = EB - V;
298 G4double EEXS_new = -1.;
299 G4double EPART = 0.0;
300 G4int itry1 = 0;
301 G4bool bad = true;
302
303 /* Loop checking 08.06.2015 MHK */
304 while (itry1 < itry_max && icase > 0 && bad) {
305 itry1++;
306 G4int itry = 0;
307
308 /* Loop checking 08.06.2015 MHK */
309 while (EEXS_new < 0.0 && itry < itry_max) {
310 itry++;
311 G4double R = G4UniformRand();
312 G4double X;
313
314 if (NEX == 2) {
315 X = 1.0 - std::sqrt(R);
316
317 } else {
318 G4double QEX2 = 1.0 / QEX;
319 G4double QEX1 = 1.0 / (QEX-1);
320 X = theG4Pow->powA(0.5*R, QEX2);
321 if (verboseLevel > 3) {
322 G4cout << " R " << R << " QEX2 " << QEX2
323 << " powA(R, QEX2) " << X << G4endl;
324 }
325
326 for (G4int i = 0; i < 1000; i++) {
327 G4double DX = X * QEX1 *
328 (1.0 + QEX2 * X * (1.0 - R / theG4Pow->powN(X, NEX)) / (1.0 - X));
329 if (verboseLevel > 3) {
330 G4cout << " NEX " << NEX << " powN(X, NEX) "
331 << theG4Pow->powN(X, NEX) << G4endl;
332 }
333
334 X -= DX;
335
336 if (std::fabs(DX / X) < 0.01) break;
337
338 };
339 };
340 EPART = EB - X * E1;
341 EEXS_new = EB - EPART * A / (A-1);
342 } // while (EEXS_new < 0.0...
343
344 if (itry == itry_max || EEXS_new < 0.0) {
345 icase = 0;
346 continue;
347 }
348
349 if (verboseLevel > 2)
350 G4cout << " particle " << ptype << " escape " << G4endl;
351
352 EPART /= GeV; // From MeV to GeV
353
354 G4InuclElementaryParticle particle(ptype);
355 particle.setModel(G4InuclParticle::NonEquilib);
356
357 // generate particle momentum
358 G4double mass = particle.getMass();
359 G4double pmod = std::sqrt(EPART * (2.0 * mass + EPART));
360 G4LorentzVector mom = generateWithRandomAngles(pmod,mass);
361
362 // Push evaporated paricle into current rest frame
363 mom = toTheExitonSystemRestFrame.backToTheLab(mom);
364
365 // Adjust quasiparticle and nucleon counts
366 G4int QPP_new = QPP;
367 G4int QNP_new = QNP;
368
369 G4int A_new = A-1;
370 G4int Z_new = Z;
371
372 if (ptype == 1) {
373 QPP_new--;
374 Z_new--;
375 };
376
377 if (ptype == 2) QNP_new--;
378
379 if (verboseLevel > 3) {
380 G4cout << " nucleus px " << PEX.px() << " py " << PEX.py()
381 << " pz " << PEX.pz() << " E " << PEX.e() << G4endl
382 << " evaporate px " << mom.px() << " py " << mom.py()
383 << " pz " << mom.pz() << " E " << mom.e() << G4endl;
384 }
385
386 // New excitation energy depends on residual nuclear state
387 G4double mass_new = G4InuclNuclei::getNucleiMass(A_new, Z_new);
388
389 EEXS_new = ((PEX-mom).m() - mass_new)*GeV;
390 if (EEXS_new < 0.) continue; // Sanity check for new nucleus
391
392 if (verboseLevel > 3)
393 G4cout << " EEXS_new " << EEXS_new << G4endl;
394
395 PEX -= mom;
396 EEXS = EEXS_new;
397
398 A = A_new;
399 Z = Z_new;
400
401 NEX--;
402 QEX--;
403 QP--;
404 QPP = QPP_new;
405 QNP = QNP_new;
406
407 particle.setMomentum(mom);
408 output.addOutgoingParticle(particle);
409 ppout += mom;
410 if (verboseLevel > 3) {
411 G4cout << particle << G4endl
412 << " ppout px " << ppout.px() << " py " << ppout.py()
413 << " pz " << ppout.pz() << " E " << ppout.e() << G4endl;
414 }
415
416 bad = false;
417 } // while (itry1<itry_max && icase>0
418
419 if (itry1 == itry_max) icase = 0;
420 } // if (E < 0.) [else]
421 } // if (try_again && icase != 0)
422 } // if (try_again)
423 } // if (icase > 0)
424
425 if (icase == 0 && try_again) { // N -> N + 2
426 if (verboseLevel > 3) G4cout << " adding excitons" << G4endl;
427
428 G4double TNN = 1.6 * EFN + ESP;
429 G4double TNP = 1.6 * EFP + ESP;
430 G4double XNUN = 1.0 / (1.6 + ESP / EFN);
431 G4double XNUP = 1.0 / (1.6 + ESP / EFP);
432 G4double SNN1 = csNN(TNP) * XNUP;
433 G4double SNN2 = csNN(TNN) * XNUN;
434 G4double SPN1 = csPN(TNP) * XNUP;
435 G4double SPN2 = csPN(TNN) * XNUN;
436 G4double PP = (QPP * SNN1 + QNP * SPN1) * ZR;
437 G4double PN = (QPP * SPN2 + QNP * SNN2) * (AR - ZR);
438 G4double PW = PP + PN;
439 NEX += 2;
440 QEX += 2;
441 QP++;
442 QH++;
443 AR--;
444
445 if (AR > 1) {
446 G4double SL = PW*G4UniformRand();
447
448 if (SL > PP) {
449 QNP++;
450 QNH++;
451 } else {
452 QPP++;
453 QPH++;
454 ZR--;
455 if (ZR < 2) try_again = false;
456 }
457 } else try_again = false;
458 } // if (icase==0 && try_again)
459 } // if (try_again)
460 } else try_again = false; // if (EMN > eexs_cut)
461 } else try_again = false; // if (QEX < sqrg(2*EG)
462 } else try_again = false; // if (A > a_cut ...
463 } // while (try_again)
464
465 // everything finished, set output fragment
466
467 if (output.numberOfOutgoingParticles() == 0) {
468 output.addRecoilFragment(target);
469 } else {
470 G4LorentzVector pnuc = pin - ppout;
471 output.addRecoilFragment(makeFragment(pnuc, A, Z, EEXS));
472
473 if (verboseLevel>3)
474 G4cout << " remaining nucleus\n" << output.getRecoilFragment() << G4endl;
475 }
476
477 validateOutput(target, output); // Check energy conservation, etc.
478 return;
479}
B
G4double B(G4double temperature)
Definition G4DNAElectronHoleRecombination.cc:71
D
G4double D(G4double temp)
Definition G4DNAElectronHoleRecombination.cc:93
G4LorentzVector
CLHEP::HepLorentzVector G4LorentzVector
Definition G4LorentzVector.hh:33
G4double
double G4double
Definition G4Types.hh:83
G4bool
bool G4bool
Definition G4Types.hh:86
G4int
int G4int
Definition G4Types.hh:85
G4endl
#define G4endl
Definition G4ios.hh:67
G4cout
G4GLOB_DLL std::ostream G4cout
G4UniformRand
#define G4UniformRand()
Definition Randomize.hh:52
G4CascadeDeexciteBase::getTargetData
void getTargetData(const G4Fragment &target)
Definition G4CascadeDeexciteBase.cc:66
G4CascadeDeexciteBase::makeFragment
const G4Fragment & makeFragment(G4LorentzVector mom, G4int A, G4int Z, G4double EX=0.)
Definition G4CascadeDeexciteBase.cc:86
G4CascadeDeexciteBase::validateOutput
virtual G4bool validateOutput(const G4Fragment &target, G4CollisionOutput &output)
Definition G4CascadeDeexciteBase.cc:130
G4CollisionOutput::numberOfOutgoingParticles
G4int numberOfOutgoingParticles() const
Definition G4CollisionOutput.hh:125
G4CollisionOutput::addRecoilFragment
void addRecoilFragment(const G4Fragment *aFragment)
Definition G4CollisionOutput.hh:99
G4CollisionOutput::addOutgoingParticle
void addOutgoingParticle(const G4InuclElementaryParticle &particle)
Definition G4CollisionOutput.hh:80
G4CollisionOutput::getRecoilFragment
const G4Fragment & getRecoilFragment(G4int index=0) const
Definition G4CollisionOutput.cc:115
G4InuclNuclei::getNucleiMass
G4double getNucleiMass() const
Definition G4InuclNuclei.hh:139
G4LorentzConvertor::setBullet
void setBullet(const G4InuclParticle *bullet)
Definition G4LorentzConvertor.cc:66
G4LorentzConvertor::backToTheLab
G4LorentzVector backToTheLab(const G4LorentzVector &mom) const
Definition G4LorentzConvertor.cc:134
G4LorentzConvertor::setTarget
void setTarget(const G4InuclParticle *target)
Definition G4LorentzConvertor.cc:70
config
struct config_s config
G4InuclSpecialFunctions::bindingEnergy
G4double bindingEnergy(G4int A, G4int Z)
Definition bindingEnergy.cc:36
G4InuclSpecialFunctions::generateWithRandomAngles
G4LorentzVector generateWithRandomAngles(G4double p, G4double mass=0.)
Definition G4InuclSpecialFunctions.cc:174
G4InuclSpecialFunctions::FermiEnergy
G4double FermiEnergy(G4int A, G4int Z, G4int ntype)
Definition G4InuclSpecialFunctions.cc:108
The documentation for this class was generated from the following files: