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

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Revision 3.4 - (hide annotations) (download)
Tue May 2 11:46:13 2006 UTC (18 years, 7 months ago) by pam-ba
Branch: MAIN
CVS Tags: v4r5, v4r6
Changes since 3.3: +11 -3 lines
TOF geometry and position updated and a new material, the mylar, added

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

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