--- gpamela/inform/README 2006/04/10 11:07:43 3.5 +++ gpamela/inform/README 2008/01/29 18:25:18 3.9 @@ -1,7 +1,19 @@ * -* $Id: README,v 3.4 2005/12/14 03:34:46 cafagna Exp $ +* $Id: README,v 3.8 2007/10/02 17:58:32 cafagna Exp $ * * $Log: README,v $ +* Revision 3.8 2007/10/02 17:58:32 cafagna +* Power law spectra introduced +* +* Revision 3.7 2006/10/13 16:36:59 pam-ba +* Added a new material, the cadmium, for ND +* +* Revision 3.6 2006/10/02 11:17:30 pam-ba +* NDET 'SPHE' data card meaning changed. Now it eliminates the whole PAMELA container. +* +* Revision 3.5 2006/04/10 11:07:43 cafagna +* GEN data card updated, ZDGEN added +* * Revision 3.4 2005/12/14 03:34:46 cafagna * An update of the history and inform readme files. * @@ -113,6 +125,9 @@ | S4 | 'NVOL' 'NPHY' 'NHBK' | Disable S4 volume simulation, as NDET| | | | or physics, i.e. SET DET or hits, or | | | | n-tple definition. | +| ND | 'NVOL' 'NPHY' 'NHBK' | Disable ND volume simulation, as NDET| +| | | or physics, i.e. SET DET or hits, or | +| | | n-tple definition. | | | | | | HCWN | 1 | Enable CWN-tple | | | | | @@ -135,7 +150,9 @@ | | 'TRAD' 'FE ' 'KAP ' | To obtain the correct energy value for| | | 'N2G ' 'G10 ' 'AL ' | the calorimeter, "SICA","G10C","W2 ' | | | 'AER ' 'ROA ' 'CE ' | and "CE " MUST be enabled. | -| | 'W2 ' 'G10C' | | +| | 'W2 ' 'G10C' 'CP ' | | +| | 'MYL ' 'POL ' 'CAD ' | | +| | 'NYL6' 'AMG6' 'IRON' | | | | | | | HPAK | 'FLUK' 'GCAL' | To select FLUKA or GACLOR as hadronic | | | | process simulation package. | @@ -222,6 +239,18 @@ | | 3=DEEMAX 4=STMIN | STMIN for kaolinite (calorimeter | | | 5=EPSIL | insulator) | | | | | +| TNYL | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | +| | 3=DEEMAX 4=STMIN | STMIN for Nylon6 (top container | +| | 5=EPSIL | insulator) | +| | | | +| TAMG | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | +| | 3=DEEMAX 4=STMIN | STMIN for AMg6M mixture (top | +| | 5=EPSIL | container) | +| | | | +| TIRO | 1=TMAXFD 2=STEMAX | Pass TMAXFD, STEMAX,DEEMAX, EPSIL and | +| | 3=DEEMAX 4=STMIN | STMIN for iron | +| | 5=EPSIL | | +| | | | | *HBFI | 11 'HB$REF:GP.HIS' | To define user LUNIT and name | | | | HBOOK file. (Max 80 characters ) | | | | | @@ -247,6 +276,20 @@ | THET | THGEN(1), THGEN(2) | Define the minimum and the maximum | | | | zenith. Default values are: | | | | 0., 90. | +| | | | +| PLAW | PLAW(1), PLAW(2), | Generates particle momentum/kinetic | +| | PLAW(3), PLAW(4) | energies distributed as a power-law | +| | | y=AE^gamma, where: | +| | | PLAW(1)=spectral index (gamma) | +| | | PLAW(2)=mimimum kinetic energy | +| | | PLAW(3)=maximum kinetic energy | +| | | PLAW(4)>=0 momentum extraction | +| | | PLAW(4)< 0 kinetic energy extraction | +| | | | +| | | If PLAW datacard is used, KINE(2) | +| | | parameter (particle momentum) is | +| | | overridden | +| | | | | HFSF | 1 or 2 | Define the random number seed policy | | | | 1= Repeat the run, i.e. reads from | | | | the file specified in *FSFI | @@ -257,16 +300,16 @@ | | | run. | | | | | | *FSFI | 14 'FILENAME.DAT' | To define user LUNIT and name of the | -| | | file storing the initial and final | +| | | file storing the initial and final | | | | seeds to be used according to the | | | | policy selected via the HFSF card | | | | | | *LSFI | 15 'FILENAME.DAT' | To define user LUNIT and name of the | -| | | file storing the initial and final | +| | | file storing the initial and final | | | | seeds used in the actual run. This | | | | file can be used as input using the | | | | *FSFI card. | -| | | | +| | | | +--------------+----------------------+---------------------------------------+ NOTE: To process a large number of events in batch mode, on Linux