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PENELOPE 2003 - OECD Nuclear Energy Agency

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4.4. Generation of random tracks 147<br />

stages of the particle history (such as its initial state, the crossing of an interface or the<br />

effective absorption after slowing down). The trajectory of the particle between a pair<br />

of successive events is straight and will be referred to as a “segment”. We keep the term<br />

“step” to designate the portion of a track between two hard events, which consists of<br />

two segments and a hinge (when mixed simulation is effective).<br />

Simulation with penelope is controlled by the constants C 1 and C 2 [see eq. (4.85)]<br />

and the cutoff energies W cc and W cr . Hereafter, these four quantities will be referred<br />

to as simulation parameters. The parameter C 1 , which determines the mean free path<br />

between hard elastic events, should be small enough to ensure reliable simulation<br />

results. penelope admits values of C 1 from 0 (detailed simulation) up to 0.2, which<br />

corresponds to a mean angular deflection 〈θ〉 ∼ 37 deg after a steplength λ (h)<br />

el . The<br />

simulation parameter C 2 gives the maximum average fractional energy loss in a single<br />

step and it is effective only at high energies. From the discussion in section 4.3, it is<br />

clear that C 2 should also be small. penelope allows values of C 2 between zero and 0.2.<br />

The cutoff energies W cc and W cr mainly influence the simulated energy distributions.<br />

The simulation speeds up by using larger cutoff energies, but if these are too large<br />

the simulated distributions may be somewhat distorted. In practice, simulated energy<br />

distributions are found to be quite insensitive to the adopted values of W cc and W cr<br />

when these are less than the bin width used to tally the energy distributions. Thus, the<br />

desired energy resolution determines the maximum allowed cutoff energies.<br />

λ (h)<br />

el<br />

The combined effect of all soft elastic and stopping interactions in a step is simulated<br />

as a single artificial event or hinge, in which the particle changes its direction<br />

of movement and loses energy. When W cc is less than the lowest oscillator resonance<br />

energy, the simulation of inelastic collisions becomes purely detailed, i.e. inelastic collisions<br />

do not contribute to the soft stopping power. On the other hand, the simulation<br />

of bremsstrahlung emission is only possible by means of a mixed scheme, because of<br />

the divergence of the DCS at W = 0 [see eq. (3.131)]. To test the accuracy of mixed<br />

algorithms, and also in studies of low-energy electron and positron transport (with, say,<br />

E < 100 keV), it may be convenient to perform strictly detailed simulations (see below).<br />

For this purpose, penelope allows the user to switch off the emission of soft<br />

bremsstrahlung photons with energy less than 10 eV. This option is activated when the<br />

W cr value selected by the user is negative, in which case the program sets W cr = 10 eV,<br />

disregards soft bremsstrahlung events and simulates hard events (with W > 10 eV) in<br />

a detailed way. The generation of the angular deflection in artificial events is discontinued<br />

when the simulation of elastic and inelastic scattering becomes detailed (i.e. when<br />

λ (h)<br />

el = λ el , W cc = 0).<br />

As indicated above, the length of the steps generated by penelope is always less than<br />

s max , an upper bound selected by the user. The simulation code limits the step length<br />

by placing delta interactions along the particle track. These are fictitious interactions<br />

that do not alter the state of the particle. Their only effect is to interrupt the sequence<br />

of simulation operations, which requires altering the values of inner control variables to<br />

permit resuming the simulation in a consistent way. The use of bounded step lengths<br />

is necessary to account for the energy dependence of the DCSs for soft interactions.

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