61 #include "G4InuclSpecialFunctions.hh" 76 fissionStore.setVerboseLevel(verboseLevel);
79 getTargetData(target);
83 G4double PARA = 0.055 * A13*A13 * (G4cbrt(
A-
Z) + G4cbrt(
Z));
84 G4double TEM = std::sqrt(EEXS / PARA);
87 TETA = TETA / std::sinh(TETA);
89 if (
A < 246) PARA += (nucleiLevelDensity(
A) - PARA) * TETA;
106 G4double R12 = G4cbrt(A1) + G4cbrt(A2);
108 for (
G4int i = 0; i < 50 && A1 > 30; i++) {
113 Z1 =
G4lrint(getZopt(A1, A2,
Z, X3, X4, R12) - 1.);
118 potentialMinimization(VPOT, EDEF1, VCOUL, A1, A2, Z1, Z2, AL1, BET1, R12);
120 G4double DM3 = bindingEnergy(A1,Z1);
121 G4double DM4 = bindingEnergyAsymptotic(A1, Z1);
122 G4double DM5 = bindingEnergy(A2,Z2);
123 G4double DM6 = bindingEnergyAsymptotic(A2, Z2);
130 G4double C1 = std::sqrt(getC2(A1, A2, X3, X4, R12) / TEM);
133 DZ = DZ > 0.0 ? DZ + 0.5 : -std::fabs(DZ - 0.5);
138 G4double EZ = (DMT1 + (DMT - DMT1) * TETA - VPOT + DEfin) / TEM;
140 if (EZ >= ALMA) ALMA = EZ;
141 G4double EK = VCOUL + DEfin + 0.5 * TEM;
142 G4double EV = EVV + bindingEnergy(A1,Z1) + bindingEnergy(A2,Z2) - EK;
144 if (EV > 0.0) fissionStore.addConfig(A1, Z1, EZ, EK, EV);
148 G4int store_size = fissionStore.size();
149 if (store_size == 0)
return;
152 fissionStore.generateConfiguration(ALMA, inuclRndm());
163 G4double pmod = std::sqrt(0.001 * EK * mass1 * mass2 / mass_in);
169 G4double EV = 1000.0 * (e_in - e_out) /
A;
170 if (EV <= 0.0)
return;
186 if (verboseLevel > 3) {
190 G4double C2 = 124.57 * (1.0 / A1 + 1.0 / A2) + 0.78 * (X3 + X4) - 176.9 *
191 ((X3*X3*X3*X3) + (X4*X4*X4*X4)) + 219.36 * (1.0 / (A1 * A1) + 1.0 / (A2 * A2)) - 1.108 / R12;
203 if (verboseLevel > 3) {
207 G4double Zopt = (87.7 * (X4 - X3) * (1.0 - 1.25 * (X4 + X3)) +
208 ZT * ((124.57 / A2 + 0.78 * X4 - 176.9 * (X4*X4*X4*X4) + 219.36 / (A2 * A2)) - 0.554 / R12)) /
209 getC2(A1, A2, X3, X4, R12);
225 if (verboseLevel > 3) {
226 G4cout <<
" >>> G4Fissioner::potentialMinimization" <<
G4endl;
230 const G4int itry_max = 2000;
233 const G4double DS2 = 1.0 / DS1 / DS1;
234 G4int A1[2] = { AF, AS };
246 for (i = 0; i < 2; i++) {
247 R[i] = G4cbrt(A1[i]);
249 Y2 = Z1[i] * Z1[i] / R[i];
250 C[i] = 6.8 * Y1 - 0.142 *
Y2;
251 F[i] = 12.138 * Y1 - 0.145 *
Y2;
265 while (itry < itry_max) {
269 for (i = 0; i < 2; i++) {
270 S += R[i] * (1.0 + AL1[i] + BET1[i] - 0.257 * AL1[i] * BET1[i]);
276 for (i = 0; i < 2; i++) {
277 SAL[i] = R[i] * (1.0-0.257 * BET1[i]);
278 SBE[i] = R[i] * (1.0-0.257 * AL1[i]);
281 X2[i] = X[i] * X1[i];
282 Y1 += AL1[i] * X1[i];
283 Y2 += BET1[i] * X2[i];
284 R12 += R[i] * (1.0 - AL1[i] * (1.0 - 0.6 * X[i]) + BET1[i] * (1.0 - 0.429 * X1[i]));
292 for (i = 0; i < 2; i++) {
293 RAL[i] = -R[i] * (1.0 - 0.6 * X[i]) + SAL[i] * Y3;
294 RBE[i] = R[i] * (1.0 - 0.429 * X1[i]) + SBE[i] * Y3;
300 for (i = 0; i < 2; i++) {
302 for (
G4int j = 0; j < 2; j++) {
307 if (std::fabs(AL1[i]) >= DS1) {
310 DX1 = 2.0 * (1.0 + 2.0 * AL1[i] * AL1[i] * DS2) * DEX * DS2;
313 if (std::fabs(BET1[i]) >= DS1) {
316 DX2 = 2.0 * (1.+2.0 * BET1[i] * BET1[i] * DS2) * DEX * DS2;
320 AA[i][j] = R3 * RBE[i] * RBE[j] -
323 X1[j] * SAL[i]) + SAL[i] * SAL[j] * Y4) +
324 DEL * C[i] + DEL1 * DX1;
327 AA[i1][j1] = R3 * RBE[i] * RBE[j]
330 X2[j] * SBE[i]) + SBE[i] * SBE[j] * Y4) +
331 DEL * F[i] + DEL1 * DX2;
332 AA[i][j1] = R3 * RAL[i] * RBE[j] -
335 0.6 * X1[i] * SBE[j]) + SBE[j] * SAL[i] * Y4 -
336 0.257 * R[i] * Y3 * DEL1);
337 AA[j1][i] = AA[i][j1];
341 for (i = 0; i < 2; i++) {
345 if (std::fabs(AL1[i]) >= DS1) DX1 = 2.0 * AL1[i] * DS2 *
G4Exp(AL1[i] * AL1[i] * DS2);
347 if (std::fabs(BET1[i]) >= DS1) DX2 = 2.0 * BET1[i] * DS2 *
G4Exp(BET1[i] * BET1[i] * DS2);
348 B[i] = R2 * RAL[i] - 2.0e-3 * C[i] * AL1[i] + DX1;
349 B[i + 2] = R2 * RBE[i] - 2.0e-3 * F[i] * BET1[i] + DX2;
355 for (i = 0; i < 4; i++) {
358 for (
G4int j = 0; j < 4; j++) ST1 += AA[i][j] * B[i] * B[j];
364 for (i = 0; i < 2; i++) {
365 AL1[i] += B[i] * STEP;
366 BET1[i] += B[i + 2] * STEP;
367 DSOL += B[i] * B[i] + B[i + 2] * B[i + 2];
369 DSOL = std::sqrt(DSOL);
371 if (DSOL < DSOL1)
break;
374 if (verboseLevel > 3) {
375 if (itry == itry_max)
376 G4cout <<
" maximal number of iterations in potentialMinimization " <<
G4endl 377 <<
" A1 " << AF <<
" Z1 " << ZF <<
G4endl;
381 for (i = 0; i < 2; i++) ED[i] = F[i] * BET1[i] * BET1[i] + C[i] * AL1[i] * AL1[i];
384 VP = VC + ED[0] + ED[1];
void setVectM(const Hep3Vector &spatial, double mass)
G4double getC2(G4int A1, G4int A2, G4double X3, G4double X4, G4double R12) const
G4GLOB_DLL std::ostream G4cout
double A(double temperature)
G4double G4Exp(G4double initial_x)
Exponential Function double precision.
G4double getNucleiMass() const
void potentialMinimization(G4double &VP, G4double(&ED)[2], G4double &VC, G4int AF, G4int AS, G4int ZF, G4int ZS, G4double AL1[2], G4double BET1[2], G4double &R12) const
cout<< "-> Edep in the target
G4double getZopt(G4int A1, G4int A2, G4int ZT, G4double X3, G4double X4, G4double R12) const
void addRecoilFragment(const G4Fragment *aFragment)
virtual void deExcite(const G4Fragment &target, G4CollisionOutput &output)