/[PAMELA software]/gpamela/gpcdes/gpmat.inc
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Annotation of /gpamela/gpcdes/gpmat.inc

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Revision 3.3 - (hide annotations) (download)
Wed Dec 17 11:32:49 2003 UTC (20 years, 11 months ago) by pamela
Branch: MAIN
CVS Tags: v4r4, v4r0, v4r1, v4r2, v4r3
Changes since 3.2: +6 -3 lines
CALO SIMULATION COMPLETED: geometry and special tracking parameters updated and simulation checked by a comparison with the Trieste's standalone Monte Carlo simulation

1 cafagna 3.1 *
2 pamela 3.3 * $Id: gpmat.inc,v 3.2 2002/12/05 10:17:42 pamela Exp $
3 pamela 3.2 *
4     * $Log: gpmat.inc,v $
5 pamela 3.3 * Revision 3.2 2002/12/05 10:17:42 pamela
6     * Update CAS and CALO geometries and positions. Makefile updated as well
7     *
8 pamela 3.2 * Revision 3.1.1.1 2002/07/11 16:02:00 cafagna
9     * First GPAMELA release on CVS
10 cafagna 3.1 *
11     *
12     *
13     * gpmat.inc
14     *
15 pamela 3.2 * 03/10/2002 10.42.39 by Jens Lund
16 cafagna 3.1 *CMZ : 2.02/00 11/10/2000 20.14.33 by Francesco Cafagna
17     *CMZ : 2.01/00 05/04/2000 14.35.17 by Marialuigia Ambriola
18     *CMZ : 2.00/00 03/03/2000 15.39.05 by Francesco Cafagna
19     *CMZ : 1.02/00 18/03/97 18.25.29 by Francesco Cafagna
20     *CMZ : 1.00/02 15/03/96 17.47.37 by Francesco Cafagna
21     *-- Author : Francesco Cafagna 05/12/95
22     C
23     C Common with material definitions
24     C
25     C
26     C Plast. sci: H 50%, C 50% , Rho=1.032 g/cm**3 from P.D.Book
27     C G10 : SiO2 60%, Epoxy 40%, Rho=1.7 g/cm**3 from P.D.Book
28     C Epoxy from CRC handbook (Raw estimation)
29     c G10C : Si 53%, O 30%, C 15%, H 2%, Rho=1.7 g/cm**3 from Mirko,
30     C for Calorimeter
31     C N2 (Gas) : A=14.01, Z=7, Rho=1.25 g/l
32     C Silicon : A=28.09, Z=14,Rho=2.33 g/cm**3, X0=9.36 from P.D.Book
33     C Xenon : A=131.29, Z=54,Rho=5.858 g/l, X0=1447.6cm from P.D.Book
34     C TRD rad. : Carbon fiber with density 0.060 g/cm**3, used in TS93
35     C Aerogel : A=96.11, Z=54 (Comp. n(SiO2)+2n(H2O)), Rho=.2g/cm**3 (Ave.),
36     C X0=150 cm, from P.D.Book
37     C Tungsten : W 95%, Cu 2.5%, Ni 2.5%, Rho=18.1 g/cm**3 from Mirko-Aerostudi
38     C Kaolinite : Al 21%, Si 21.7%, O 55.8%, H 1.5% Rho=2.594 g/cm**3 (insulator
39     C for calorimeter) from Mirko et al.
40     C
41     C The NM*** numbers are the material numbers in the JMATE structure
42     C Note that the Silicon has been duplicate to allow the changing of
43     C the special tracking parameter for both TRACKER and CALORIMETER
44     C
45     C
46     C For Silicon special parameter has been added to be used in the Straggling
47     C simulation. These parameter are stored into the User word in the JMAT
48     C structure
49     C
50     INTEGER NMSCIN,NMG10,NMN2,NMSITR,NMSICA,NMXE,NMTRAD,NMAER
51     *EM:
52     INTEGER NMCERA,NMG10C,NMWCAL
53     *END EM.
54 pamela 3.2 *JeL:
55     INTEGER NMPLAS
56     *END JeL.
57 cafagna 3.1 REAL ASCIN,ZSCIN,WSCIN,DSCIN,
58     + AN2G,ZN2G,DN2G,RN2G,
59     + AG10,ZG10,WG10,DG10,
60     + AG10C,ZG10C,WG10C,DG10C,
61 pamela 3.3 + ASI ,ZSI ,DSI ,RSI, ABSI,
62 cafagna 3.1 + AXE ,ZXE ,DXE ,RXE,
63     + ATRAD ,ZTRAD ,DTRAD ,RTRAD,
64     + AAER ,ZAER ,DAER ,RAER,
65     + D2SICA,D2SITR,
66     + AWCAL,ZWCAL,DWCAL,WWCAL,
67     + ACERA,ZCERA,DCERA,WCERA
68     COMMON/GPCMAT/ NMSCIN,NMG10,NMN2,NMSITR,NMSICA,NMXE,NMTRAD,NMAER,
69     *EM:
70     + NMCERA,NMG10C,NMWCAL,
71     *END EM.
72 pamela 3.2 *JeL:
73     + NMPLAS,
74     *END JeL.
75 cafagna 3.1 + ASCIN(2),ZSCIN(2),WSCIN(2),DSCIN,
76     + AN2G,ZN2G,DN2G,RN2G,
77     + AG10(2),ZG10(2),WG10(2),DG10,
78 pamela 3.3 + ASI,ZSI,DSI,RSI,ABSI,
79 cafagna 3.1 + AXE,ZXE,DXE,RXE,
80     + ATRAD,ZTRAD,DTRAD,RTRAD,
81     + AAER,ZAER,DAER,RAER,
82     + D2SICA,D2SITR,
83     *EM:
84     + AG10C(4),ZG10C(4),WG10C(4),DG10C,
85     + AWCAL(3),ZWCAL(3),DWCAL,WWCAL(3),
86     + ACERA(4),ZCERA(4),WCERA(4),DCERA
87     *END EM.
88     C

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