171   if(reducedEnergy < 1.0*
keV) reducedEnergy = 1.0*
keV;
   172   if( (reducedEnergy > ionCharge * 10.0 * 
MeV) ||
   173       (ionCharge < 1.5) ) 
return ionCharge*ionCharge ;
   175   static const G4double vFermi[92] = {
   176     1.0309,  0.15976, 0.59782, 1.0781,  1.0486,  1.0,     1.058,   0.93942, 0.74562, 0.3424,
   177     0.45259, 0.71074, 0.90519, 0.97411, 0.97184, 0.89852, 0.70827, 0.39816, 0.36552, 0.62712,
   178     0.81707, 0.9943,  1.1423,  1.2381,  1.1222,  0.92705, 1.0047,  1.2,     1.0661,  0.97411,
   179     0.84912, 0.95,    1.0903,  1.0429,  0.49715, 0.37755, 0.35211, 0.57801, 0.77773, 1.0207,
   180     1.029,   1.2542,  1.122,   1.1241,  1.0882,  1.2709,  1.2542,  0.90094, 0.74093, 0.86054,
   181     0.93155, 1.0047,  0.55379, 0.43289, 0.32636, 0.5131,  0.695,   0.72591, 0.71202, 0.67413,
   182     0.71418, 0.71453, 0.5911,  0.70263, 0.68049, 0.68203, 0.68121, 0.68532, 0.68715, 0.61884,
   183     0.71801, 0.83048, 1.1222,  1.2381,  1.045,   1.0733,  1.0953,  1.2381,  1.2879,  0.78654,
   184     0.66401, 0.84912, 0.88433, 0.80746, 0.43357, 0.41923, 0.43638, 0.51464, 0.73087, 0.81065,
   187   static const G4double lFactor[92] = {
   188     1.0,  1.0,  1.1,  1.06, 1.01, 1.03, 1.04, 0.99, 0.95, 0.9,
   189     0.82, 0.81, 0.83, 0.88, 1.0,  0.95, 0.97, 0.99, 0.98, 0.97,
   190     0.98, 0.97, 0.96, 0.93, 0.91, 0.9,  0.88, 0.9,  0.9,  0.9,
   191     0.9,  0.85, 0.9,  0.9,  0.91, 0.92, 0.9,  0.9,  0.9,  0.9,
   192     0.9,  0.88, 0.9,  0.88, 0.88, 0.9,  0.9,  0.88, 0.9,  0.9,
   193     0.9,  0.9,  0.96, 1.2,  0.9,  0.88, 0.88, 0.85, 0.9,  0.9,
   194     0.92, 0.95, 0.99, 1.03, 1.05, 1.07, 1.08, 1.1,  1.08, 1.08,
   195     1.08, 1.08, 1.09, 1.09, 1.1,  1.11, 1.12, 1.13, 1.14, 1.15,
   196     1.17, 1.2,  1.18, 1.17, 1.17, 1.16, 1.16, 1.16, 1.16, 1.16,
   199   static const G4double c[6] = {0.2865,  0.1266, -0.001429,
   200                           0.02402,-0.01135, 0.001475} ;
   204   const G4double* theAtomicNumDensityVector =
   212   if( 1 == NumberOfElements ) {
   213     z = material->
GetZ() ;
   216     else if(iz > 91) iz = 91 ;
   221     for (
G4int iel=0; iel<NumberOfElements; iel++)
   223         const G4Element* element = (*theElementVector)[iel] ;
   230         else if(iz > 91) iz =91 ;
   240   if( ionCharge < 2.5 ) {
   245     for (
G4int i=1; i<6; i++) {
   250     q = 1.0 + ( 0.007 + 0.00005 * 
z ) * 
G4Exp( -q*q ) ;
   251     return  4.0 * q * q * (1.0 - 
G4Exp(-x)) ;
   257     G4double v1 = std::sqrt( reducedEnergy / (25.0 * 
keV) )/ vF ;
   259     G4double z13 = std::pow(ionCharge, 0.3333) ;
   263       y = vF * v1 * ( 1.0 + 0.2 / (v1*v1) ) / (z13*z13) ;
   267       y = 0.6923 * vF * (1.0 + 2.0*v1*v1/3.0 + v1*v1*v1*v1/15.0) / (z13*z13) ;
   272                             0.38157*y - 0.008983*y*y ) ;
   273     if( q < 0.0 ) q = 0.0 ;
   276     sLocal = 1.0 + ( 0.18 + 0.0015 * 
z ) * 
G4Exp( -sLocal*sLocal )/ (ionCharge*ionCharge) ;
   282     G4double lambda = 10.0 * vF * std::pow(1.0-q, 0.6667) / (z13 * (6.0 + q)) ;
   283     G4double qeff   = ionCharge * sLocal *
   284       ( q + 0.5*(1.0-q) * std::log(1.0 + lambda*lambda) / (vF*vF) ) ;
   285     if( 0.1 > qeff ) qeff = 0.1 ;
 
std::vector< G4Element * > G4ElementVector
 
const G4double * GetAtomicNumDensityVector() const
 
const G4double theHeMassAMU
 
G4double G4Exp(G4double initial_x)
Exponential Function double precision. 
 
size_t GetNumberOfElements() const
 
const G4ElementVector * GetElementVector() const