145 for(
auto & ptr :
msc) {
delete ptr; }
164 if(0 ==
msc.size()) {
166 if(0 ==
msc.size()) {
168 msc.resize(1,
nullptr);
192 static const G4double epsmin = 1.e-4 , epsmax = 1.e10;
194 static const G4double Zdat[15] = { 4., 6., 13., 20., 26., 29., 32., 38.,47.,
195 50., 56., 64., 74., 79., 82. };
198 static const G4double celectron[15][22] =
199 {{1.125,1.072,1.051,1.047,1.047,1.050,1.052,1.054,
200 1.054,1.057,1.062,1.069,1.075,1.090,1.105,1.111,
201 1.112,1.108,1.100,1.093,1.089,1.087 },
202 {1.408,1.246,1.143,1.096,1.077,1.059,1.053,1.051,
203 1.052,1.053,1.058,1.065,1.072,1.087,1.101,1.108,
204 1.109,1.105,1.097,1.090,1.086,1.082 },
205 {2.833,2.268,1.861,1.612,1.486,1.309,1.204,1.156,
206 1.136,1.114,1.106,1.106,1.109,1.119,1.129,1.132,
207 1.131,1.124,1.113,1.104,1.099,1.098 },
208 {3.879,3.016,2.380,2.007,1.818,1.535,1.340,1.236,
209 1.190,1.133,1.107,1.099,1.098,1.103,1.110,1.113,
210 1.112,1.105,1.096,1.089,1.085,1.098 },
211 {6.937,4.330,2.886,2.256,1.987,1.628,1.395,1.265,
212 1.203,1.122,1.080,1.065,1.061,1.063,1.070,1.073,
213 1.073,1.070,1.064,1.059,1.056,1.056 },
214 {9.616,5.708,3.424,2.551,2.204,1.762,1.485,1.330,
215 1.256,1.155,1.099,1.077,1.070,1.068,1.072,1.074,
216 1.074,1.070,1.063,1.059,1.056,1.052 },
217 {11.72,6.364,3.811,2.806,2.401,1.884,1.564,1.386,
218 1.300,1.180,1.112,1.082,1.073,1.066,1.068,1.069,
219 1.068,1.064,1.059,1.054,1.051,1.050 },
220 {18.08,8.601,4.569,3.183,2.662,2.025,1.646,1.439,
221 1.339,1.195,1.108,1.068,1.053,1.040,1.039,1.039,
222 1.039,1.037,1.034,1.031,1.030,1.036 },
223 {18.22,10.48,5.333,3.713,3.115,2.367,1.898,1.631,
224 1.498,1.301,1.171,1.105,1.077,1.048,1.036,1.033,
225 1.031,1.028,1.024,1.022,1.021,1.024 },
226 {14.14,10.65,5.710,3.929,3.266,2.453,1.951,1.669,
227 1.528,1.319,1.178,1.106,1.075,1.040,1.027,1.022,
228 1.020,1.017,1.015,1.013,1.013,1.020 },
229 {14.11,11.73,6.312,4.240,3.478,2.566,2.022,1.720,
230 1.569,1.342,1.186,1.102,1.065,1.022,1.003,0.997,
231 0.995,0.993,0.993,0.993,0.993,1.011 },
232 {22.76,20.01,8.835,5.287,4.144,2.901,2.219,1.855,
233 1.677,1.410,1.224,1.121,1.073,1.014,0.986,0.976,
234 0.974,0.972,0.973,0.974,0.975,0.987 },
235 {50.77,40.85,14.13,7.184,5.284,3.435,2.520,2.059,
236 1.837,1.512,1.283,1.153,1.091,1.010,0.969,0.954,
237 0.950,0.947,0.949,0.952,0.954,0.963 },
238 {65.87,59.06,15.87,7.570,5.567,3.650,2.682,2.182,
239 1.939,1.579,1.325,1.178,1.108,1.014,0.965,0.947,
240 0.941,0.938,0.940,0.944,0.946,0.954 },
241 {55.60,47.34,15.92,7.810,5.755,3.767,2.760,2.239,
242 1.985,1.609,1.343,1.188,1.113,1.013,0.960,0.939,
243 0.933,0.930,0.933,0.936,0.939,0.949 }};
245 static const G4double cpositron[15][22] = {
246 {2.589,2.044,1.658,1.446,1.347,1.217,1.144,1.110,
247 1.097,1.083,1.080,1.086,1.092,1.108,1.123,1.131,
248 1.131,1.126,1.117,1.108,1.103,1.100 },
249 {3.904,2.794,2.079,1.710,1.543,1.325,1.202,1.145,
250 1.122,1.096,1.089,1.092,1.098,1.114,1.130,1.137,
251 1.138,1.132,1.122,1.113,1.108,1.102 },
252 {7.970,6.080,4.442,3.398,2.872,2.127,1.672,1.451,
253 1.357,1.246,1.194,1.179,1.178,1.188,1.201,1.205,
254 1.203,1.190,1.173,1.159,1.151,1.145 },
255 {9.714,7.607,5.747,4.493,3.815,2.777,2.079,1.715,
256 1.553,1.353,1.253,1.219,1.211,1.214,1.225,1.228,
257 1.225,1.210,1.191,1.175,1.166,1.174 },
258 {17.97,12.95,8.628,6.065,4.849,3.222,2.275,1.820,
259 1.624,1.382,1.259,1.214,1.202,1.202,1.214,1.219,
260 1.217,1.203,1.184,1.169,1.160,1.151 },
261 {24.83,17.06,10.84,7.355,5.767,3.707,2.546,1.996,
262 1.759,1.465,1.311,1.252,1.234,1.228,1.238,1.241,
263 1.237,1.222,1.201,1.184,1.174,1.159 },
264 {23.26,17.15,11.52,8.049,6.375,4.114,2.792,2.155,
265 1.880,1.535,1.353,1.281,1.258,1.247,1.254,1.256,
266 1.252,1.234,1.212,1.194,1.183,1.170 },
267 {22.33,18.01,12.86,9.212,7.336,4.702,3.117,2.348,
268 2.015,1.602,1.385,1.297,1.268,1.251,1.256,1.258,
269 1.254,1.237,1.214,1.195,1.185,1.179 },
270 {33.91,24.13,15.71,10.80,8.507,5.467,3.692,2.808,
271 2.407,1.873,1.564,1.425,1.374,1.330,1.324,1.320,
272 1.312,1.288,1.258,1.235,1.221,1.205 },
273 {32.14,24.11,16.30,11.40,9.015,5.782,3.868,2.917,
274 2.490,1.925,1.596,1.447,1.391,1.342,1.332,1.327,
275 1.320,1.294,1.264,1.240,1.226,1.214 },
276 {29.51,24.07,17.19,12.28,9.766,6.238,4.112,3.066,
277 2.602,1.995,1.641,1.477,1.414,1.356,1.342,1.336,
278 1.328,1.302,1.270,1.245,1.231,1.233 },
279 {38.19,30.85,21.76,15.35,12.07,7.521,4.812,3.498,
280 2.926,2.188,1.763,1.563,1.484,1.405,1.382,1.371,
281 1.361,1.330,1.294,1.267,1.251,1.239 },
282 {49.71,39.80,27.96,19.63,15.36,9.407,5.863,4.155,
283 3.417,2.478,1.944,1.692,1.589,1.480,1.441,1.423,
284 1.409,1.372,1.330,1.298,1.280,1.258 },
285 {59.25,45.08,30.36,20.83,16.15,9.834,6.166,4.407,
286 3.641,2.648,2.064,1.779,1.661,1.531,1.482,1.459,
287 1.442,1.400,1.354,1.319,1.299,1.272 },
288 {56.38,44.29,30.50,21.18,16.51,10.11,6.354,4.542,
289 3.752,2.724,2.116,1.817,1.692,1.554,1.499,1.474,
290 1.456,1.412,1.364,1.328,1.307,1.282 }};
294 static const G4double hecorr[15] = {
295 120.70, 117.50, 105.00, 92.92, 79.23, 74.510, 68.29,
296 57.39, 41.97, 36.14, 24.53, 10.21, -7.855, -16.84,
308 G4double eKineticEnergy = kinEnergy;
315 G4double tau = 0.5*(w+std::sqrt(w*w+4.*c)) ;
321 /(eTotalEnergy*eTotalEnergy);
334 sigma *=
chargeSquare*atomicNumber*atomicNumber/(beta2*bg2);
342 while ((iZ>=0)&&(Zdat[iZ]>=atomicNumber)) { --iZ; }
348 G4double ratZ = (atomicNumber-ZZ1)*(atomicNumber+ZZ1)/
349 ((ZZ2-ZZ1)*(ZZ2+ZZ1));
373 if(eKineticEnergy <= Tlim)
378 while ((iT>=0)&&(Tdat[iT]>=eKineticEnergy)) iT -= 1;
390 G4double ratb2 = (beta2-b2small)/(b2big-b2small);
394 c1 = celectron[iZ][iT];
395 c2 = celectron[iZ+1][iT];
396 cc1 = c1+ratZ*(c2-c1);
398 c1 = celectron[iZ][iT+1];
399 c2 = celectron[iZ+1][iT+1];
403 c1 = cpositron[iZ][iT];
404 c2 = cpositron[iZ+1][iT];
405 cc1 = c1+ratZ*(c2-c1);
407 c1 = cpositron[iZ][iT+1];
408 c2 = cpositron[iZ+1][iT+1];
411 sigma *= sigmafactor/(cc1+ratb2*(cc2-cc1));
415 c1 = bg2lim*sig0[iZ]*(1.+hecorr[iZ]*(beta2-beta2lim))/bg2;
416 c2 = bg2lim*sig0[iZ+1]*(1.+hecorr[iZ+1]*(beta2-beta2lim))/bg2;
417 if((atomicNumber >= ZZ1) && (atomicNumber <= ZZ2))
418 sigma = c1+ratZ*(c2-c1) ;
419 else if(atomicNumber < ZZ1)
420 sigma = atomicNumber*atomicNumber*c1/(ZZ1*ZZ1);
421 else if(atomicNumber > ZZ2)
422 sigma = atomicNumber*atomicNumber*c2/(ZZ2*ZZ2);
425 sigma *= (1.+0.30/(1.+std::sqrt(1000.*eKineticEnergy)));
810 if(par4*geomStepLength < 1.) {
817 if(tlength < geomStepLength) { tlength = geomStepLength; }
851 G4double sth = std::sqrt((1.0 - cth)*(1.0 + cth));
853 G4ThreeVector newDirection(sth*std::cos(phi),sth*std::sin(phi),cth);
854 newDirection.
rotateUz(oldDirection);
894 static const G4double numlim = 0.01;
895 static const G4double onethird = 1./3.;
898 xmeanth = 1.0 - tau*(1.0 - 0.5*tau);
899 x2meanth= 1.0 - tau*(5.0 - 6.25*tau)*onethird;
901 xmeanth =
G4Exp(-tau);
902 x2meanth = (1.+2.*
G4Exp(-2.5*tau))*onethird;
907 static const G4double rellossmax= 0.50;
908 if(relloss > rellossmax) {
912 G4bool extremesmallstep =
false;
915 if(trueStepLength > tsmall) {
918 theta0 = std::sqrt(trueStepLength/tsmall)
920 extremesmallstep =
true;
923 static const G4double onesixth = 1./6.;
931 if(theta2 <
tausmall) {
return cth; }
933 if(theta0 > theta0max) {
937 G4double x = theta2*(1.0 - theta2/12.);
938 if(theta2 > numlim) {
939 G4double sth = 2*std::sin(0.5*theta0);
967 if(std::abs(c-3.) < 0.001) { c = 3.001; }
968 else if(std::abs(c-2.) < 0.001) { c = 2.001; }
973 G4double xmean1 = 1.-(1.-(1.+xsi)*ea)*x/eaa;
978 if(xmean1 <= 0.999*xmeanth) {
991 G4double xmean2 = (x0 + d - (bx - b1*d)/(c-2.))/(1. - d);
997 G4double qprob = xmeanth/(prob*xmean1+(1.-prob)*xmean2);
1011 if(var < numlim*d) {
1013 cth = -1.0 + var*(1.0 - 0.5*var*c)*(2. + (c - xsi)*x);
1015 cth = 1. + x*(c - xsi - c*
G4Exp(-
G4Log(var + d)/c1));
1049 G4double x = std::sqrt(tau*(tau+2.)/((tau+1.)*(tau+1.)));
1051 G4double b = 7.16+(52.6+365./Zeff)/Zeff;
1055 corr = a*(1.-
G4Exp(-b*x));
1057 corr = c+d*
G4Exp(e*(x-1.));
1066 y *= corr*(1.+Zeff*(1.84035e-4*Zeff-1.86427e-2)+0.41125);
1070 G4double theta0 = c_highland*std::abs(
charge)*std::sqrt(y)*invbetacp;
1094 static const G4double cbeta = 2.160;
1112 static const G4double reps = 5.e-3;
1116 static const G4double umax = 0.855;
1117 static const G4double wlow = 0.750;
1119 static const G4double ralpha = 6.83e+0;
1120 static const G4double ra1 =-4.16179e+1;
1121 static const G4double ra2 = 1.12548e+2;
1122 static const G4double ra3 =-8.66665e+1;
1123 static const G4double ralpha1 = 0.751*ralpha;
1124 static const G4double ralpha2 =ralpha-ralpha1;
1127 static const G4double rejamax = 1.16456;
1129 static const G4double rbeta = 2.18e+1;
1130 static const G4double rb0 = 4.81382e+2;
1131 static const G4double rb1 =-1.12842e+4;
1132 static const G4double rb2 = 4.57745e+4;
1133 static const G4double rbeta1 = 0.732*rbeta;
1134 static const G4double rbeta2 = rbeta-rbeta1;
1137 static const G4double rejbmax = 1.62651;
1148 rej =
G4Exp(-ralpha2*uc)*
1149 (1.+ralpha*uc+ra1*uc*uc+ra2*uc*uc*uc+ra3*uc*uc*uc*uc);
1150 }
while (rejamax*
rndmarray[1] > rej && ++count < 1000);
1158 rej =
G4Exp(-rbeta2*uc)*
1159 (1.+rbeta*uc+rb0*uc*uc+rb1*uc*uc*uc+rb2*uc*uc*uc*uc);
1160 }
while (rejbmax*
rndmarray[1] > rej && ++count < 1000);
1175 static const G4double peps = 1.e-4;
1177 static const G4double palpha[10] = {2.300e+0,2.490e+0,2.610e+0,2.820e+0,2.710e+0,
1178 2.750e+0,2.910e+0,3.400e+0,4.150e+0,5.400e+0};
1179 static const G4double palpha1[10]= {4.600e-2,1.245e-1,2.610e-1,2.820e-1,2.710e-1,
1180 6.875e-1,1.019e+0,1.360e+0,1.660e+0,2.430e+0};
1181 static const G4double pejmax[10] = {3.513,1.968,1.479,1.239,1.116,
1182 1.081,1.064,1.073,1.103,1.158};
1184 static const G4double pa1[10] = { 3.218e+0, 2.412e+0, 2.715e+0, 2.787e+0, 2.541e+0,
1185 2.508e+0, 2.600e+0, 3.231e+0, 4.588e+0, 6.584e+0};
1186 static const G4double pa2[10] = {-5.528e-1, 2.523e+0, 1.738e+0, 2.082e+0, 1.423e+0,
1187 4.682e-1,-6.883e-1,-2.147e+0,-5.127e+0,-1.054e+1};
1188 static const G4double pa3[10] = { 3.618e+0, 2.032e+0, 2.341e+0, 2.172e+0, 7.205e-1,
1189 4.655e-1, 6.318e-1, 1.255e+0, 2.425e+0, 4.938e+0};
1190 static const G4double pa4[10] = { 2.437e+0, 9.450e-1, 4.349e-1, 2.221e-1, 1.130e-1,
1191 5.405e-2, 2.245e-2, 7.370e-3, 1.456e-3, 1.508e-4};
1193 G4Exp(-palpha1[2]*peps),
G4Exp(-palpha1[3]*peps),
1194 G4Exp(-palpha1[4]*peps),
G4Exp(-palpha1[5]*peps),
1195 G4Exp(-palpha1[6]*peps),
G4Exp(-palpha1[7]*peps),
1196 G4Exp(-palpha1[8]*peps),
G4Exp(-palpha1[9]*peps)};
1197 static const G4double pw2[10] = {pw1[0]-
G4Exp(-palpha1[0]*(Pi-peps)),
1198 pw1[1]-
G4Exp(-palpha1[1]*(Pi-peps)),
1199 pw1[2]-
G4Exp(-palpha1[2]*(Pi-peps)),
1200 pw1[3]-
G4Exp(-palpha1[3]*(Pi-peps)),
1201 pw1[4]-
G4Exp(-palpha1[4]*(Pi-peps)),
1202 pw1[5]-
G4Exp(-palpha1[5]*(Pi-peps)),
1203 pw1[6]-
G4Exp(-palpha1[6]*(Pi-peps)),
1204 pw1[7]-
G4Exp(-palpha1[7]*(Pi-peps)),
1205 pw1[8]-
G4Exp(-palpha1[8]*(Pi-peps)),
1206 pw1[9]-
G4Exp(-palpha1[9]*(Pi-peps))};
1209 if(iphi < 0) { iphi = 0; }
1210 else if(iphi > 9) { iphi = 9; }
1216 rej = (
G4Exp(-palpha[iphi]*v)*
1217 (1+pa1[iphi]*v+pa2[iphi]*v*v+pa3[iphi]*v*v*v)+pa4[iphi])/
1218 G4Exp(-pw1[iphi]*v);
1221 while (pejmax[iphi]*
rndmarray[1] > rej && ++count < 1000);
1235 size_t numOfCouples = theCoupleTable->GetTableSize();
1236 if(numOfCouples !=
msc.size()) {
msc.resize(numOfCouples,
nullptr); }
1238 for(
size_t j=0; j<numOfCouples; ++j) {
1239 auto aCouple = theCoupleTable->GetMaterialCutsCouple(j);
1242 G4double cut = aCouple->GetProductionCuts()->GetProductionCut(1);
1243 if(
nullptr !=
msc[j]) {
1250 G4double Zeff = aCouple->GetMaterial()->GetIonisation()->GetZeffective();
1251 msc[j]->Zeff = Zeff;
1252 msc[j]->sqrtZ = std::sqrt(Zeff);
1256 G4double facz = 0.990395+w*(-0.168386+w*0.093286) ;
1257 msc[j]->coeffth1 = facz*(1. - 8.7780e-2/Zeff);
1258 msc[j]->coeffth2 = facz*(4.0780e-2 + 1.7315e-4*Zeff);
1262 msc[j]->coeffc1 = 2.3785 - Z13*(4.1981e-1 - Z13*6.3100e-2);
1263 msc[j]->coeffc2 = 4.7526e-1 + Z13*(1.7694 - Z13*3.3885e-1);
1264 msc[j]->coeffc3 = 2.3683e-1 - Z13*(1.8111 - Z13*3.2774e-1);
1265 msc[j]->coeffc4 = 1.7888e-2 + Z13*(1.9659e-2 - Z13*2.6664e-3);
1267 msc[j]->Z23 = Z13*Z13;
1269 msc[j]->stepmina = 27.725/(1.+0.203*Zeff);
1270 msc[j]->stepminb = 6.152/(1.+0.111*Zeff);
1273 msc[j]->doverra = 9.6280e-1 - 8.4848e-2*
msc[j]->sqrtZ + 4.3769e-3*Zeff;
1278 msc[j]->doverrb = 1.15 - 9.76e-4*Zeff;
static const G4double eps
G4double G4Exp(G4double initial_x)
Exponential Function double precision.
G4double G4Log(G4double x)
#define G4MUTEX_INITIALIZER
void set(double x, double y, double z)
Hep3Vector & rotateUz(const Hep3Vector &)
virtual void flatArray(const int size, double *vect)=0
G4double GetLogKineticEnergy() const
G4ParticleDefinition * GetDefinition() const
G4double GetKineticEnergy() const
G4bool LateralDisplacementAlg96() const
static G4EmParameters * Instance()
static G4LossTableManager * Instance()
const G4Material * GetMaterial() const
G4double GetRadlen() const
void ProposeMomentumDirection(const G4ThreeVector &Pfinal)
static G4Positron * Positron()
static G4Pow * GetInstance()
G4double Z23(G4int Z) const
static G4ProductionCutsTable * GetProductionCutsTable()
G4StepPoint * GetPreStepPoint() const
const G4DynamicParticle * GetDynamicParticle() const
const G4MaterialCutsCouple * GetMaterialCutsCouple() const
const G4Step * GetStep() const
G4double SampleCosineTheta(G4double trueStepLength, G4double KineticEnergy)
void SampleDisplacementNew(G4double sinTheta, G4double phi)
G4ThreeVector & SampleScattering(const G4ThreeVector &, G4double safety) override
G4double ComputeTrueStepLength(G4double geomStepLength) override
G4double currentKinEnergy
void SampleDisplacement(G4double sinTheta, G4double phi)
G4double Randomizetlimit()
const G4ParticleDefinition * positron
G4double ComputeTheta0(G4double truePathLength, G4double KineticEnergy)
void StartTracking(G4Track *) override
void InitialiseModelCache()
~G4UrbanMscModel() override
G4bool latDisplasmentbackup
G4double currentRadLength
const G4MaterialCutsCouple * couple
G4UrbanMscModel(const G4String &nam="UrbanMsc")
G4double currentLogKinEnergy
void Initialise(const G4ParticleDefinition *, const G4DataVector &) override
G4double ComputeTlimitmin()
static std::vector< mscData * > msc
G4double ComputeGeomPathLength(G4double truePathLength) override
void SetParticle(const G4ParticleDefinition *)
G4double SimpleScattering(G4double xmeanth, G4double x2meanth)
G4ParticleChangeForMSC * fParticleChange
const G4ParticleDefinition * particle
CLHEP::HepRandomEngine * rndmEngineMod
G4LossTableManager * theManager
G4double ComputeCrossSectionPerAtom(const G4ParticleDefinition *particle, G4double KineticEnergy, G4double AtomicNumber, G4double AtomicWeight=0., G4double cut=0., G4double emax=DBL_MAX) override
G4double ComputeTruePathLengthLimit(const G4Track &track, G4double ¤tMinimalStep) override
G4double ComputeStepmin()
void SetCurrentCouple(const G4MaterialCutsCouple *)
G4double GetDEDX(const G4ParticleDefinition *part, G4double kineticEnergy, const G4MaterialCutsCouple *couple)
G4double ComputeGeomLimit(const G4Track &, G4double &presafety, G4double limit)
G4double GetTransportMeanFreePath(const G4ParticleDefinition *part, G4double kinEnergy)
G4ParticleChangeForMSC * GetParticleChangeForMSC(const G4ParticleDefinition *p=nullptr)
G4double GetEnergy(const G4ParticleDefinition *part, G4double range, const G4MaterialCutsCouple *couple)
G4double GetRange(const G4ParticleDefinition *part, G4double kineticEnergy, const G4MaterialCutsCouple *couple)
G4MscStepLimitType steppingAlgorithm
G4double ConvertTrueToGeom(G4double &tLength, G4double &gLength)
G4double ComputeSafety(const G4ThreeVector &position, G4double limit=DBL_MAX)
G4ThreeVector fDisplacement
void InitialiseParameters(const G4ParticleDefinition *)
static constexpr double mm
static constexpr double electron_mass_c2
static constexpr double proton_mass_c2
static constexpr double um
static constexpr double barn
static constexpr double keV
static constexpr double twopi
static constexpr double MeV
static constexpr double Bohr_radius
static constexpr double classic_electr_radius
static constexpr double eV
static constexpr double hbarc
static constexpr double pi
static constexpr double nm
T max(const T t1, const T t2)
brief Return the largest of the two arguments
T min(const T t1, const T t2)
brief Return the smallest of the two arguments