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cafagna |
3.1 |
* |
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pam-ba |
3.7 |
* $Id: gpmat.inc,v 3.6 2006/10/13 16:36:58 pam-ba Exp $ |
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pamela |
3.2 |
* |
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* $Log: gpmat.inc,v $ |
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pam-ba |
3.7 |
* Revision 3.6 2006/10/13 16:36:58 pam-ba |
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* Added a new material, the cadmium, for ND |
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pam-ba |
3.6 |
* Revision 3.5 2006/05/18 10:52:32 pam-ba |
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* TOF geometry completed and a new material, the polystyrene (density 35 g/l), added |
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* |
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pam-ba |
3.5 |
* Revision 3.4 2006/05/02 11:46:13 pam-ba |
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* TOF geometry and position updated and a new material, the mylar, added |
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* |
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pam-ba |
3.4 |
* Revision 3.3 2003/12/17 11:32:49 pamela |
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* CALO SIMULATION COMPLETED: geometry and special tracking parameters updated and simulation checked by a comparison with the Trieste's standalone Monte Carlo simulation |
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* |
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pamela |
3.3 |
* Revision 3.2 2002/12/05 10:17:42 pamela |
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* Update CAS and CALO geometries and positions. Makefile updated as well |
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* |
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pamela |
3.2 |
* Revision 3.1.1.1 2002/07/11 16:02:00 cafagna |
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* First GPAMELA release on CVS |
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cafagna |
3.1 |
* |
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* |
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* |
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* gpmat.inc |
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* |
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pamela |
3.2 |
* 03/10/2002 10.42.39 by Jens Lund |
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cafagna |
3.1 |
*CMZ : 2.02/00 11/10/2000 20.14.33 by Francesco Cafagna |
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*CMZ : 2.01/00 05/04/2000 14.35.17 by Marialuigia Ambriola |
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*CMZ : 2.00/00 03/03/2000 15.39.05 by Francesco Cafagna |
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*CMZ : 1.02/00 18/03/97 18.25.29 by Francesco Cafagna |
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*CMZ : 1.00/02 15/03/96 17.47.37 by Francesco Cafagna |
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*-- Author : Francesco Cafagna 05/12/95 |
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C |
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C Common with material definitions |
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C |
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C |
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C Plast. sci: H 50%, C 50% , Rho=1.032 g/cm**3 from P.D.Book |
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C G10 : SiO2 60%, Epoxy 40%, Rho=1.7 g/cm**3 from P.D.Book |
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C Epoxy from CRC handbook (Raw estimation) |
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c G10C : Si 53%, O 30%, C 15%, H 2%, Rho=1.7 g/cm**3 from Mirko, |
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C for Calorimeter |
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C N2 (Gas) : A=14.01, Z=7, Rho=1.25 g/l |
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C Silicon : A=28.09, Z=14,Rho=2.33 g/cm**3, X0=9.36 from P.D.Book |
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C Xenon : A=131.29, Z=54,Rho=5.858 g/l, X0=1447.6cm from P.D.Book |
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C TRD rad. : Carbon fiber with density 0.060 g/cm**3, used in TS93 |
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C Aerogel : A=96.11, Z=54 (Comp. n(SiO2)+2n(H2O)), Rho=.2g/cm**3 (Ave.), |
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C X0=150 cm, from P.D.Book |
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C Tungsten : W 95%, Cu 2.5%, Ni 2.5%, Rho=18.1 g/cm**3 from Mirko-Aerostudi |
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C Kaolinite : Al 21%, Si 21.7%, O 55.8%, H 1.5% Rho=2.594 g/cm**3 (insulator |
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C for calorimeter) from Mirko et al. |
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pam-ba |
3.4 |
C Mylar : C5H4O2: Rho=1.39 g/cm**3 from P. D. Book |
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pam-ba |
3.5 |
C Polystirene: C8H8: from P. D. Book Rho=35 g/l=350 g/cm**3 from Beppe Osteria |
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pam-ba |
3.7 |
C Cadmium : for ND: A=, Z=, Rho=, Xo= |
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C He3 : from Leonov: Z=2, A=3 Rho=.001246 g/cm3, Xo=107.86 cm |
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C Polyethylene(CH2): for ND from Leonv: A=12.011,1.00794, Z=6,1, Rho=.93 g/cm3 |
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C TAV : Titanium alloy for top plate: Ti(90%), Al(6%), Va(4%): |
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c Z=(22,13,23), A=(47.867,26.9815,50.9415),Rho=4.49234 g/cm3 |
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cafagna |
3.1 |
C |
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C The NM*** numbers are the material numbers in the JMATE structure |
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C Note that the Silicon has been duplicate to allow the changing of |
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C the special tracking parameter for both TRACKER and CALORIMETER |
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C |
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C |
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C For Silicon special parameter has been added to be used in the Straggling |
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C simulation. These parameter are stored into the User word in the JMAT |
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C structure |
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C |
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INTEGER NMSCIN,NMG10,NMN2,NMSITR,NMSICA,NMXE,NMTRAD,NMAER |
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*EM: |
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INTEGER NMCERA,NMG10C,NMWCAL |
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*END EM. |
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pamela |
3.2 |
*JeL: |
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INTEGER NMPLAS |
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*END JeL. |
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pam-ba |
3.7 |
INTEGER NMMYL,NMPOL,NMCAD,NMTAV,NMHE3,NMCH2 |
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cafagna |
3.1 |
REAL ASCIN,ZSCIN,WSCIN,DSCIN, |
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+ AN2G,ZN2G,DN2G,RN2G, |
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+ AG10,ZG10,WG10,DG10, |
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+ AG10C,ZG10C,WG10C,DG10C, |
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pamela |
3.3 |
+ ASI ,ZSI ,DSI ,RSI, ABSI, |
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cafagna |
3.1 |
+ AXE ,ZXE ,DXE ,RXE, |
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+ ATRAD ,ZTRAD ,DTRAD ,RTRAD, |
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+ AAER ,ZAER ,DAER ,RAER, |
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+ D2SICA,D2SITR, |
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+ AWCAL,ZWCAL,DWCAL,WWCAL, |
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pam-ba |
3.4 |
+ ACERA,ZCERA,DCERA,WCERA, |
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pam-ba |
3.5 |
+ AMYL,ZMYL,DMYL,WMYL, |
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pam-ba |
3.6 |
+ APOL,ZPOL,DPOL,WPOL, |
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pam-ba |
3.7 |
+ ACAD,ZCAD,DCAD,RCAD, |
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+ ATAV,ZTAV,DTAV,WTAV, |
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+ AHE3,ZHE3,DHE3,RHE3, |
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+ APOLND,ZPOLND,DPOLND,WPOLND |
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cafagna |
3.1 |
COMMON/GPCMAT/ NMSCIN,NMG10,NMN2,NMSITR,NMSICA,NMXE,NMTRAD,NMAER, |
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*EM: |
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+ NMCERA,NMG10C,NMWCAL, |
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*END EM. |
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pamela |
3.2 |
*JeL: |
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+ NMPLAS, |
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*END JeL. |
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pam-ba |
3.7 |
+ NMMYL,NMPOL,NMCAD,NMTAV,NMHE3,NMCH2, |
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cafagna |
3.1 |
+ ASCIN(2),ZSCIN(2),WSCIN(2),DSCIN, |
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+ AN2G,ZN2G,DN2G,RN2G, |
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+ AG10(2),ZG10(2),WG10(2),DG10, |
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pamela |
3.3 |
+ ASI,ZSI,DSI,RSI,ABSI, |
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cafagna |
3.1 |
+ AXE,ZXE,DXE,RXE, |
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+ ATRAD,ZTRAD,DTRAD,RTRAD, |
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+ AAER,ZAER,DAER,RAER, |
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+ D2SICA,D2SITR, |
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*EM: |
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+ AG10C(4),ZG10C(4),WG10C(4),DG10C, |
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+ AWCAL(3),ZWCAL(3),DWCAL,WWCAL(3), |
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pam-ba |
3.4 |
+ ACERA(4),ZCERA(4),WCERA(4),DCERA, |
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cafagna |
3.1 |
*END EM. |
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pam-ba |
3.5 |
+ AMYL(3),ZMYL(3),DMYL,WMYL(3), |
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pam-ba |
3.6 |
+ APOL(2),ZPOL(2),DPOL,WPOL(2), |
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pam-ba |
3.7 |
+ ACAD,ZCAD,DCAD,RCAD, |
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+ ATAV(3),ZTAV(3),DTAV,WTAV(3), |
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+ AHE3, ZHE3, DHE3, RHE3, |
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+ APOLND(2),ZPOLND(2),DPOLND,WPOLND(2) |
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cafagna |
3.1 |
C |
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pam-ba |
3.7 |
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