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PENELOPE 2003 - OECD Nuclear Energy Agency

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146 Chapter 4. Electron/positron transport mechanics<br />

where the summations extend over the oscillators with resonance energy less than W cc<br />

and greater than W max , and each term contributes only for the µ-intervals indicated<br />

above. The mean free path and the first and second transport mean free paths for soft<br />

inelastic scattering are<br />

[ ] ∫<br />

(s) −1 µ2<br />

λ in = N<br />

0<br />

dσ (s)<br />

in<br />

dµ<br />

dµ, (4.114)<br />

and<br />

[ ] ∫<br />

(s) −1 µ2<br />

λ in,1 = N<br />

0<br />

[ ] ∫<br />

(s) −1 µ2<br />

λ in,2 = N<br />

0<br />

2µ dσ(s) in<br />

dµ<br />

6(µ − µ 2 ) dσ(s) in<br />

dµ<br />

dµ (4.115)<br />

dµ. (4.116)<br />

In penelope, soft electronic scattering is simulated together with soft elastic scattering,<br />

by means of the artificial distribution (4.30). The combined process is described<br />

by the transport mean free paths<br />

and<br />

[ ]<br />

(s) −1 [ ]<br />

(s) −1 [<br />

(s) −1<br />

λ comb,1 = λ el,1 + λ in,1]<br />

(4.117)<br />

[ ]<br />

(s) −1 [ ]<br />

(s) −1 [<br />

(s) −1<br />

λ comb,2 = λ el,2 + λ in,2]<br />

. (4.118)<br />

Thus, to account for soft electronic scattering we only have to replace the soft elastic<br />

transport mean free paths by those of the combined process.<br />

4.3.3 Bielajew’s alternate random hinge<br />

Angular deflections due to soft interactions along a step of length s are generated from<br />

the artificial distribution (4.30) with first and second moments given by eqs. (4.28)<br />

and (4.29), which are determined by the transport mean free paths λ (s)<br />

comb,1 and λ(s) comb,2 .<br />

To account (at least partially) for the energy dependence of these quantities we use a<br />

trick due to Alex Bielajew. The soft energy loss and angular deflection (which occur<br />

at the hinge) are considered as independent processes and are simulated in random<br />

order. That is, the soft angular deflection is evaluated for the energy at either the<br />

beginning or the end of the step, with equal probabilities. This is equivalent to assuming<br />

that the transport mean free paths λ (s)<br />

comb,1(E) and λ (s)<br />

comb,2(E) vary linearly with energy.<br />

The method is fairly accurate and computationally inexpensive provided only that the<br />

fractional energy loss along each step (which is of the order of C 2 ) is sufficiently small.<br />

4.4 Generation of random tracks<br />

Each simulated electron or positron history consists of a chronological succession of<br />

events. These can be either hard events, artificial soft events (hinges) or other relevant

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