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PENELOPE 2003 - OECD Nuclear Energy Agency

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204 Chapter 6. Structure and operation of the code system<br />

The maximum allowed step length s max (denoted by DSMAX in the fortran source<br />

files) should be less than one tenth of the characteristic thickness of the body where the<br />

particle moves. This ensures that, on average, there will be more than 20 soft events 4<br />

(hinges) along a typical electron/positron track within that body, which is enough to<br />

“wash out” the details of the artificial distributions used to sample these events. Notice<br />

however that penelope internally forces the step length to be less than ∼ 3λ (h)<br />

T (see<br />

section 4.4). Therefore, for thick bodies (thicker than ∼ 20λ (h)<br />

T ), we can set s max = 10 35 ,<br />

or some other very large value, to switch off the external step-length control.<br />

The MAIN program PENSLAB can be readily used to study the effect of the simulation<br />

parameters for a material body of a given characteristic thickness. As an example, figs.<br />

6.5 and 6.6 display partial results from a PENSLAB simulation for a parallel electron<br />

beam of 500 keV impinging normally on the surface of a 200-µm-thick aluminium slab.<br />

The absorption energies were set equal to 10 keV (for all kinds of particles) and W cr<br />

was given a negative value, which compels penelope to set W cr = 10 eV and to<br />

disregard emission of soft bremsstrahlung (with W < 10 eV). We ran PENSLAB using<br />

W cc = 0 and C 1 = C 2 = 0; in this case, penelope performs purely detailed, collision by<br />

collision, simulation and, therefore, it provides exact results (affected only by statistical<br />

uncertainties and by inaccuracies of the physical interaction model). Differences between<br />

these results and those from mixed simulation are then completely attributable to the<br />

approximations in our mixed transport algorithm. To our knowledge, no other highenergy<br />

transport code allows detailed simulation and this kind of direct validation of<br />

the electron/positron transport mechanics.<br />

In figs. 6.5 and 6.6 we compare results from the detailed simulation (7.5 million<br />

showers) with those from a mixed simulation using W cc = 1 keV and C 1 = C 2 = 0.15<br />

(20 million simulated showers); the error bars indicate statistical uncertainties (3σ).<br />

With these relatively high values of C 1 and C 2 , mixed simulation is quite fast, the speed<br />

(generated showers per second) being about 45 times higher than that of the detailed<br />

simulation. As shown in the plots, mixed simulation results are practically equivalent<br />

to those from detailed simulation. It should be noted that backscattering, fig. 6.6b, is<br />

one of the most difficult cases to study, because it involves transport near and across<br />

an interface that is far from electronic equilibrium. The only visible artifact is a kind<br />

of singularity in the energy distribution of backscattered electrons at ∼250 keV (which<br />

averages to the correct value and, therefore, would not be seen in a coarser energy grid).<br />

This artifact is also present in the energy distribution of transmitted electrons, but<br />

hardly visible in the scale of fig. 6.6a.<br />

6.4 The code shower<br />

Monte Carlo simulation has proven to be a very valuable tool for education. In the past,<br />

radiation physics used to be considered as a tough subject, mostly because high-energy<br />

4 penelope randomizes s max in such a way that the actual step lengths never exceeds the value s max<br />

set by the user and, on average, is equal to s max /2.

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