22.05.2014 Views

CERN Program Library Long Writeup W5013 - CERNLIB ...

CERN Program Library Long Writeup W5013 - CERNLIB ...

CERN Program Library Long Writeup W5013 - CERNLIB ...

SHOW MORE
SHOW LESS

You also want an ePaper? Increase the reach of your titles

YUMPU automatically turns print PDFs into web optimized ePapers that Google loves.

VALUE = GPHSG1 (EGAM)<br />

GPHSG1 calculates the total cross-section for photoelectric effect. It is called by GPHOTI for Z ≤ 100.<br />

VALUE = GPHSIG (Z,EGAM)<br />

GPHSIG calculates the total cross-section for the photoelectric effect of a photon with energy EGAM in material<br />

with atomic number Z > 100. It is called by GPHOTI.<br />

2 Method<br />

2.1 Materials with Z ≤ 100<br />

For media with Z ≤ 100 we use SANDIA parametrisation [19]. The cross-section for elements was<br />

fitted with a linear combination of reciprocal powers of the photon energy E γ (E γ in keV). The fits were<br />

performed in different intervals j of the photon energy. In such an interval the cross-section reads as:<br />

µ ij = C 1,ij<br />

E γ<br />

+ C 2,ij<br />

E 2 γ<br />

+ C 3,ij<br />

E 3 γ<br />

+ C 4,ij<br />

E 4 γ<br />

(cm 2 g −1 ) (1)<br />

with j changing from 1 to m i , where m i is the number of fitting intervals used for element i.<br />

For the composites or mixtures of N elements the cross-section for j th interval is calculated as:<br />

µ j =<br />

N∑<br />

f k µ j,k (2)<br />

k=1<br />

where f k is the fraction by mass of k th element in the material. Substituting (1) into (2) one finds that the<br />

cross-section coefficients can be calculated as:<br />

N∑<br />

C i,total = f k C i,jk (3)<br />

k=1<br />

for i from 1 to 4. The macroscopic cross-section is calculated as follows:<br />

Σ=ρµ (cm −1 ) (4)<br />

where ρ is the medium density.<br />

As follows from (3) each compound is decomposed to its components which should coincide with chemical<br />

elements. If this is not the case i.e. a component has a non-integer atomic number Z x and is created by a<br />

call to GSMATE then the cross-section constants are calculated using two elements with Z 1 = integer(Z x )<br />

and Z 2 = Z 1 +1applying the weights w 1 = Z 2 − Z x and w 2 = Z x − Z 1 respectively.<br />

2.2 Materials with Z > 100<br />

Originally the parametrisation described below was developed for the elements with the atomic number Z<br />

between 5 and 100. Lacking more accurate data and assuming that there are no dramatic changes of the<br />

cross-section behaviour this method (i.e. GPHSIG function) is used for Z > 100.<br />

The macroscopic cross-section for an element is given by<br />

Σ= Nρσ(Z, E γ)<br />

(cm −1 ) (5)<br />

A<br />

and for a compound or a mixture<br />

Σ= Nρ∑ i σ(Z i,E γ )<br />

∑<br />

i n iA i<br />

= Nρ ∑ i<br />

p i<br />

A i<br />

σ(Z i ,E γ ) (cm −1 ) (6)<br />

PHYS230 – 2 220

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!