/[PAMELA software]/gpamela/aux/GARFIELD.GAR
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Annotation of /gpamela/aux/GARFIELD.GAR

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Revision 3.1 - (hide annotations) (download)
Thu Dec 5 17:27:58 2002 UTC (21 years, 11 months ago) by pamela
Branch: MAIN
CVS Tags: v4r4, v4r5, v4r6, v4r7, v4r0, v4r1, v4r2, v4r3, v4r8, v4r9, v4r14, v4r12, v4r13, v4r10, v4r11, v3r3, v3r2, HEAD
New GARFIELD.CAG file added and GPAMELA.FFR cleaned and updated

1 pamela 3.1 ********************
2     *This example shows how one can obtain the cluster size
3     *distribution for tracks generated by the Heed program.
4     *Since Heed does not generate clusters but always delta
5     *electrons (they usually have a very short range), we use
6     *the NODELTA-ELECTRONS option on the TRACK command. This compresses
7     *the delta electrons into clusters.
8     *********************
9     global volt=1410.
10     global wire=0.002500
11     global pos=0.1
12     &cell
13     *pl x -1
14     *pl x +1
15     *period y 1
16     *rows
17     *s * * 0 0 1410.
18     *
19     tube radius 0.2 voltage 0
20     rows
21     s 1 {wire} 0 0 {volt}
22    
23     &gas
24     global gas_file `xe_80_co2_20.gas`
25     global p 760
26     global gas_member `xeco2`
27     call inquire_member(gas_file,gas_member,`gas`,exist)
28     get {gas_file,gas_member}
29     heed xenon 80 co2 20
30     *opt gas-print
31     * opt gas-plot
32    
33     &drift
34     global pos=0.03422
35     track {pos} -0.2 {pos} 0.2 electron energy 5000 ...
36     nodelta notrace-delta-electrons nomultiple-scattering
37     *track {pos} -0.2 {pos} 0.2 electron energy 5000 ...
38     * delta-electrons notrace-delta-electrons nomultiple-scattering
39     *track {pos} -0.2 {pos} 0.2 electron energy 5000 ...
40     * delta-electrons trace-delta-electrons nomultiple-scattering
41     &QUIT

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