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

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Revision 3.6 - (show annotations) (download)
Fri Oct 13 16:36:58 2006 UTC (18 years, 1 month ago) by pam-ba
Branch: MAIN
Changes since 3.5: +10 -5 lines
Added a new material, the cadmium, for ND

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

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