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cafagna |
3.1 |
* |
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cafagna |
3.4 |
* $Id: README,v 3.3 2005/07/25 11:53:21 cafagna Exp $ |
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pamela |
3.2 |
* |
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* $Log: README,v $ |
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cafagna |
3.4 |
* Revision 3.3 2005/07/25 11:53:21 cafagna |
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* Several updates. See history for details |
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* |
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cafagna |
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 16:01:59 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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* This directory was created from gpamela.car patch _inform |
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*CMZ : 2.01/00 05/04/2000 14.35.18 by Marialuigia Ambriola |
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*CMZ : 3.00/00 08/02/2002 17.33.00 by Unknown |
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*CMZ : 2.03/00 06/11/2000 01.40.19 by Francesco Cafagna |
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*CMZ : 2.02/00 12/10/2000 16.03.56 by Francesco Cafagna |
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*CMZU: 2.01/00 05/04/2000 09.51.03 by Unknown |
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*CMZ : 2.00/00 03/03/2000 15.33.44 by Francesco Cafagna |
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*CMZ : 1.02/00 25/01/2000 18.22.29 by Francesco Cafagna |
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*CMZ : 1.01/01 23/05/96 17.11.59 by Francesco Cafagna |
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*CMZ : 1.01/00 22/05/96 09.46.03 by Francesco Cafagna |
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*CMZ : 1.00/03 30/04/96 17.40.07 by Francesco Cafagna |
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*CMZ : 1.00/02 03/04/96 18.23.50 by Francesco Cafagna |
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*CMZ : 1.00/01 28/11/95 18.54.38 by Francesco Cafagna |
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*-- Author : Francesco Cafagna 28/11/95 |
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GPAMELA: A GEANT based montecarlo of PAMELA |
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This CMZ file contains: |
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A.patchy $VERSION , with the version in use |
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B.patchy $HISTORY , general comments on changes and implementations |
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C.patchy $INFORM , infos on patchy and flag to be used in the program |
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D.patchy $KUMACS , collection of CMZ kumacs |
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E.patchy $MANUAL , LaTeX version of the program user guide |
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E.patchy *GPAMELA , pilot patchy with the +USE directives |
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F.patchy GPCDES , patchy with common definitions |
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G.patchy GPAMELA , main patchy with the general routines |
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H.patchy GPTOF , patchy with specific TOF routines |
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I.patchy GPTRD , patchy with specific TRD routines |
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L.patchy GPCALO , patchy with specific CALO routines |
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M.patchy GPSPEC , patchy with specific SPECTROMETER routines |
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N.patchy GPFIELD , patchy with specific MAGNETIC FIELD routines |
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O.patchy GPHYS , patchy with specific PHYSics routines |
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P.patchy GPOBSOLETE, patchy with routines declared obsolete |
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Q.patchy GPGAR , patchy with GARFIELD interface routines |
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Flags used: |
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INTER , To select interactive version option. |
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DEB , To select the same option of INTER in GUKINE without the full |
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interactive version options. |
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HIGZ , To select HIGZ related code. |
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X11 , To select X11 version |
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PP , To select ++ version |
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MAGNET , To select magnetic field correction in spectrometer digits. |
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TYPE , Used in GEANT GCDES to explicit declare the variable type. |
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SINGLE , Used in GEANT GCDES to select single precision |
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INCLUDE , Used in GEANT GCDES |
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NOGFLUCT, To select Gaussian straggling calculation inside the GPUCAL |
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and GPUSPE routines instead that the GFLUCT one. |
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GARFIELD, To select GARFIELD interface |
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MANYWIRE, LONGLIST, BIGMAP, To be used with GARFIELD |
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For the use of fluka as hadronic process simulation program the file |
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FLUKAAF.DAT is necessary. For this reason the CERN_ROOT environment |
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variable has to be added in the file .login with the value /cern/pro. |
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DATA CARDS definition and usage. If not specified you can use DATA CARDS |
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options in any order. |
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+--------------+----------------------+---------------------------------------+ |
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| DATA CARD | USAGE | ACTION | |
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+--------------+----------------------+---------------------------------------+ |
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| MAGN | 1 or 2 or 3 | Select magnetic field type. 1 is the | |
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| | | strongly inhomogeneus case, | |
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| | | GPFIELD.MAP is required | |
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| NDET | 'TOF ' 'TRD ' | Do not simulate the selected | |
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| | 'SPE ' 'CAL ' 'CAT ' | detectors | |
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| | 'CAS ' 'SPHE' | | |
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| CAS | 'NVOL' 'NPHY' 'NHBK' | Disable CAS volume simulation, as NDET| |
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| | | or physics, i.e. SET DET or hits, or | |
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| | | n-tple definition. | |
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| CAT | 'NVOL' 'NPHY' 'NHBK' | Disable CAT volume simulation, as NDET| |
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| | | or physics, i.e. SET DET or hits, or | |
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| | | n-tple definition. | |
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| TOF | 'NVOL' 'NPHY' 'NHBK' | Disable TOF volume simulation, as NDET| |
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| | | or physics, i.e. SET DET or hits, or | |
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| | | n-tple definition. | |
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| TRD | 'NVOL' 'NPHY' 'NHBK' | Disable TRD volume simulation, as NDET| |
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| | | or physics, i.e. SET DET or hits, or | |
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| | | n-tple definition. | |
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| SPE | 'NVOL' 'NPHY' 'NHBK' | Disable SPE volume simulation, as NDET| |
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| | | or physics, i.e. SET DET or hits, or | |
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| | | n-tple definition. | |
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| CAL | 'NVOL' 'NPHY' 'NHBK' | Disable CAL volume simulation, as NDET| |
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| | | or physics, i.e. SET DET or hits, or | |
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| | | n-tple definition. | |
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| S4 | 'NVOL' 'NPHY' 'NHBK' | Disable S4 volume simulation, as NDET| |
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| | | or physics, i.e. SET DET or hits, or | |
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| | | n-tple definition. | |
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| HCWN | 1 | Enable CWN-tple | |
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| HLON | 1 | Select CWN long format | |
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| NCPL | 44 integers 1<=n<=44 | Exclude the listed calorimeter silicon| |
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| | Ex.: 1 33 6 12 31=10 | plane from the simulation | |
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| NCSI | 9 integers 1<=n<=9 | Exclude the listed calorimeter silicon| |
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| | Ex.: 1 3=9 6 5=4 | detectors from any calorimeter plane | |
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| NCAB | 22 integers 1<=n<=22 | Exclude the listed calorimeter | |
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| | Ex.: 4=22 20 7 11=2 | absorber planes from the simulation | |
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| CALO | 'NOWn' | Use 'n' planes without tungsten | |
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| SPTM | 'SICA' 'W ' 'SITR' | Enable Special Tracking Parameter for | |
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| | 'SITR' 'XE ' 'SCIN' | selected tracking media | |
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| | 'TRAD' 'FE ' 'KAP ' | To obtain the correct energy value for| |
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| | 'N2G ' 'G10 ' 'AL ' | the calorimeter, "SICA","G10C","W2 ' | |
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| | 'AER ' 'ROA ' 'CE ' | and "CE " MUST be enabled. | |
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| | 'W2 ' 'G10C' | | |
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cafagna |
3.4 |
| HPAK | 'FLUK' 'GCAL' | To select FLUKA or GACLOR as hadronic | |
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| | | process simulation package. | |
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cafagna |
3.1 |
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| AUTM | 'TMAX' 'STMA' 'DEEM' | Force AUTO calculation for specified | |
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| | 'EPSI' 'STMI' | parameters, regardless of AUTO data | |
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| | | card value | |
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| TMAX | Any real number | Pass TMAXFD tracking parameter value | |
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| STMA | Any real number | Pass STEMAX tracking parameter value | |
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| DEEM | Any real number | Pass DEEMAX tracking parameter value | |
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| EPSI | Any real number | Pass EPSIL tracking parameter value | |
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| STMI | Any real number | Pass STMIN tracking parameter value | |
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| TPAL | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for aluminum | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TG10 | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for G10 | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| T10C | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for calorimeter G10C | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TPN2 | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for nitrogen gas | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TPW | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for tungsten | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TPW2 | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for calorimeter tungsten mix | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TPKA | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for kapton | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TPFE | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for iron | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TRAD | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for TRD radiator | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TPRO | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for roacell | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TPCF | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for carbon fibers | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TPSC | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for scintillator | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TSCA | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for silicon (calorimeter) | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TSTR | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for silicon (tracker) | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TPXE | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for Xenon | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TPAE | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for aerogel | |
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| | 5=EPSIL | | |
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cafagna |
3.1 |
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| TPCE | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | |
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pamela |
3.2 |
| | 3=DEEMAX 4=STMIN | STMIN for kaolinite (calorimeter | |
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| | 5=EPSIL | insulator) | |
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cafagna |
3.1 |
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| *HBFI | 11 'HB$REF:GP.HIS' | To define user LUNIT and name | |
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| | | HBOOK file. (Max 80 characters ) | |
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| *GAFI | 12 'FILENAME.GAR' | To define user LUNIT and name | |
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| | | for GARFIELD file.(Max 80 characters) | |
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| STTR | 1=1 2=D2SICA 3=D2SITR| Force gussian straggling just for | |
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| | | silicon in GFLUCT. D2SICA & D2SITR are| |
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| | | the parameter to be passed to the | |
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| | | gaussian generator. | |
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| DZSH | Any real number with | Height adjustment for external shell | |
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| | Sign | | |
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| GEN | XGEN, YGEN, ZGEN, | Pass the coordinates of the origin and| |
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| | XDGEN, YDGEN | the dimensions of the generation | |
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| | | surface. | |
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| PHI | PHGEN(1), PHGEN(2) | Define the minimum and the maximum | |
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| | | azimuth. Default values are: | |
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| | | 0., 360. | |
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| THET | THGEN(1), THGEN(2) | Define the minimum and the maximum | |
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| | | zenith. Default values are: | |
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| | | 0., 90. | |
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cafagna |
3.3 |
| HFSF | 1 or 2 | Define the random number seed policy | |
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| | | 1= Repeat the run, i.e. reads from | |
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| | | the file specified in *FSFI | |
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| | | intial seeds used in a previous run| |
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| | | 2= Continue the random chain. Reads | |
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| | | from the file specified in *FSFI | |
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| | | the last seeds used in a previous | |
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| | | run. | |
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| *FSFI | 14 'FILENAME.DAT' | To define user LUNIT and name of the | |
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| | | file storing the initial and final | |
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| | | seeds to be used according to the | |
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| | | policy selected via the HFSF card | |
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| *LSFI | 15 'FILENAME.DAT' | To define user LUNIT and name of the | |
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| | | file storing the initial and final | |
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| | | seeds used in the actual run. This | |
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| | | file can be used as input using the | |
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| | | *FSFI card. | |
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cafagna |
3.1 |
+--------------+----------------------+---------------------------------------+ |
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NOTE: To process a large number of events in batch mode, on Linux |
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system, the Geant data card TIME must be used. It is necessary to set |
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ITIME < 0. This will force no check on the CPU time left to end the |
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program. For some reason it terminates the program also if no TIME |
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card is used. |
Parent Directory
| 
Revision Log