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

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Revision 3.5 - (hide annotations) (download)
Thu May 18 10:52:32 2006 UTC (18 years, 6 months ago) by pam-ba
Branch: MAIN
CVS Tags: v4r7
Changes since 3.4: +11 -5 lines
TOF geometry completed and a new material, the polystyrene (density 35 g/l), added

1 cafagna 3.1 *
2 pam-ba 3.5 * $Id: gpmat.inc,v 3.4 2006/05/02 11:46:13 pam-ba Exp $
3 pamela 3.2 *
4     * $Log: gpmat.inc,v $
5 pam-ba 3.5 * Revision 3.4 2006/05/02 11:46:13 pam-ba
6     * TOF geometry and position updated and a new material, the mylar, added
7     *
8 pam-ba 3.4 * Revision 3.3 2003/12/17 11:32:49 pamela
9     * CALO SIMULATION COMPLETED: geometry and special tracking parameters updated and simulation checked by a comparison with the Trieste's standalone Monte Carlo simulation
10     *
11 pamela 3.3 * Revision 3.2 2002/12/05 10:17:42 pamela
12     * Update CAS and CALO geometries and positions. Makefile updated as well
13     *
14 pamela 3.2 * Revision 3.1.1.1 2002/07/11 16:02:00 cafagna
15     * First GPAMELA release on CVS
16 cafagna 3.1 *
17     *
18     *
19     * gpmat.inc
20     *
21 pamela 3.2 * 03/10/2002 10.42.39 by Jens Lund
22 cafagna 3.1 *CMZ : 2.02/00 11/10/2000 20.14.33 by Francesco Cafagna
23     *CMZ : 2.01/00 05/04/2000 14.35.17 by Marialuigia Ambriola
24     *CMZ : 2.00/00 03/03/2000 15.39.05 by Francesco Cafagna
25     *CMZ : 1.02/00 18/03/97 18.25.29 by Francesco Cafagna
26     *CMZ : 1.00/02 15/03/96 17.47.37 by Francesco Cafagna
27     *-- Author : Francesco Cafagna 05/12/95
28     C
29     C Common with material definitions
30     C
31     C
32     C Plast. sci: H 50%, C 50% , Rho=1.032 g/cm**3 from P.D.Book
33     C G10 : SiO2 60%, Epoxy 40%, Rho=1.7 g/cm**3 from P.D.Book
34     C Epoxy from CRC handbook (Raw estimation)
35     c G10C : Si 53%, O 30%, C 15%, H 2%, Rho=1.7 g/cm**3 from Mirko,
36     C for Calorimeter
37     C N2 (Gas) : A=14.01, Z=7, Rho=1.25 g/l
38     C Silicon : A=28.09, Z=14,Rho=2.33 g/cm**3, X0=9.36 from P.D.Book
39     C Xenon : A=131.29, Z=54,Rho=5.858 g/l, X0=1447.6cm from P.D.Book
40     C TRD rad. : Carbon fiber with density 0.060 g/cm**3, used in TS93
41     C Aerogel : A=96.11, Z=54 (Comp. n(SiO2)+2n(H2O)), Rho=.2g/cm**3 (Ave.),
42     C X0=150 cm, from P.D.Book
43     C Tungsten : W 95%, Cu 2.5%, Ni 2.5%, Rho=18.1 g/cm**3 from Mirko-Aerostudi
44     C Kaolinite : Al 21%, Si 21.7%, O 55.8%, H 1.5% Rho=2.594 g/cm**3 (insulator
45     C for calorimeter) from Mirko et al.
46 pam-ba 3.4 C Mylar : C5H4O2: Rho=1.39 g/cm**3 from P. D. Book
47 pam-ba 3.5 C Polystirene: C8H8: from P. D. Book Rho=35 g/l=350 g/cm**3 from Beppe Osteria
48 cafagna 3.1 C
49     C The NM*** numbers are the material numbers in the JMATE structure
50     C Note that the Silicon has been duplicate to allow the changing of
51     C the special tracking parameter for both TRACKER and CALORIMETER
52     C
53     C
54     C For Silicon special parameter has been added to be used in the Straggling
55     C simulation. These parameter are stored into the User word in the JMAT
56     C structure
57     C
58     INTEGER NMSCIN,NMG10,NMN2,NMSITR,NMSICA,NMXE,NMTRAD,NMAER
59     *EM:
60     INTEGER NMCERA,NMG10C,NMWCAL
61     *END EM.
62 pamela 3.2 *JeL:
63     INTEGER NMPLAS
64     *END JeL.
65 pam-ba 3.5 INTEGER NMMYL,NMPOL
66 cafagna 3.1 REAL ASCIN,ZSCIN,WSCIN,DSCIN,
67     + AN2G,ZN2G,DN2G,RN2G,
68     + AG10,ZG10,WG10,DG10,
69     + AG10C,ZG10C,WG10C,DG10C,
70 pamela 3.3 + ASI ,ZSI ,DSI ,RSI, ABSI,
71 cafagna 3.1 + AXE ,ZXE ,DXE ,RXE,
72     + ATRAD ,ZTRAD ,DTRAD ,RTRAD,
73     + AAER ,ZAER ,DAER ,RAER,
74     + D2SICA,D2SITR,
75     + AWCAL,ZWCAL,DWCAL,WWCAL,
76 pam-ba 3.4 + ACERA,ZCERA,DCERA,WCERA,
77 pam-ba 3.5 + AMYL,ZMYL,DMYL,WMYL,
78     + APOL,ZPOL,DPOL,WPOL
79 cafagna 3.1 COMMON/GPCMAT/ NMSCIN,NMG10,NMN2,NMSITR,NMSICA,NMXE,NMTRAD,NMAER,
80     *EM:
81     + NMCERA,NMG10C,NMWCAL,
82     *END EM.
83 pamela 3.2 *JeL:
84     + NMPLAS,
85     *END JeL.
86 pam-ba 3.5 + NMMYL,NMPOL,
87 cafagna 3.1 + ASCIN(2),ZSCIN(2),WSCIN(2),DSCIN,
88     + AN2G,ZN2G,DN2G,RN2G,
89     + AG10(2),ZG10(2),WG10(2),DG10,
90 pamela 3.3 + ASI,ZSI,DSI,RSI,ABSI,
91 cafagna 3.1 + AXE,ZXE,DXE,RXE,
92     + ATRAD,ZTRAD,DTRAD,RTRAD,
93     + AAER,ZAER,DAER,RAER,
94     + D2SICA,D2SITR,
95     *EM:
96     + AG10C(4),ZG10C(4),WG10C(4),DG10C,
97     + AWCAL(3),ZWCAL(3),DWCAL,WWCAL(3),
98 pam-ba 3.4 + ACERA(4),ZCERA(4),WCERA(4),DCERA,
99 cafagna 3.1 *END EM.
100 pam-ba 3.5 + AMYL(3),ZMYL(3),DMYL,WMYL(3),
101     + APOL(2),ZPOL(2),DPOL,WPOL(2)
102 cafagna 3.1 C

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