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dragon_2003.ffcards~
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Dragon Spectrometer at TRIUMF, Monte Carlo: P.G.
C
LIST
C
C **** Geant FFKEYs: see GEANT manual for more details ****
C
C ========== RUNG: IDRUN IDEVT [1,0]
C == IDRUN == User run number
C == IDEVT == User event number
C
RUNG 1
C
C ========== TRIG: NEVENT ==========
C
C == NEVENT == Number of events to be processed
C
TRIG 5000
C
C ========== TIME: TIMINT TIMEND ITIME ==========
C == TIMINT == Time used for initialization
C NOTE: FFCARD input for TIMINT is ignored/overwritten
C == TIMEND == Time required for termination [10.]
C == ITIME == Test every ITIME events
C NOTE: User must optimize TIMEND/ITIME so that ITIME is
C as large as is save! - Program termination is
C initiated as soon as the time left on a particular
C queue is smaller than TIMEND.
TIME 0.0 100. -1
C
C ========== RNDM: NRNDM(1) NRNDM(2) ==========
C
C == NRNDM == Initial value of random number seeds NRNDM(1), NRNDM(2).
C If NRNDM(2) is 0, the independent sequence NRNDM(1) is used.
C If NRNDM(1) is 0, the default sequence is used. (9876, 54321)
C
CRNDM 3414567 18346136
RNDM 0 0
C
C ========= AUTO: IGAUTO =========
C
C 1 = Automatic computation of STMIN,STEMAX,DEEMAX,TMAXFD (default)
C 0 = Tracking media parameters taken from the argument list of GSTMED
C
AUTO 0
C
C ========== HADR: IHADR ==========
C
C 0 = no hadron interactions effect
C 1 = hadron interactions with generation of secondaries (default)
C 2 = same without generation of secondaries
C
C GHEISHA hadronic shower code if IHADR = 1
C FLUKA hadronic shower code if IHADR = 4
C FLUKA/MICAP had. shower code if IHADR = 5
C
C HADR 0
C DCAY 0
C
C ========== MULS: IMULS ==========
C
C 0 = no multiple scattering
C 1 = Moliere or single Coulomb scattering
C 2 = same as 1
C 3 = Gaussian scattering with Rossi formula
C
C MULS 1
C
C ========== LOSS: ILOSS ==========
C
C 0 = no energy loss effect
C 1 = delta ray and reduced Landau fluctuations (default)
C 2 = full Landau fluctuations and no delta rays
C 3 = same as 1
C 4 = average Energy loss and no fluctuations
C
C LOSS 1
C
C ========== STRA: ISTRA ==========
C
C 0 = Urban model for energy loss for thin layer (default)
C 1 = PAI model " " " " " "
C 2 = ASHO model for 1<delta<=30
C
C STRA 0
C
C ========== MUNU: IMUNU ==========
C
C 0 = no muon nuclear interaction effect
C 1 = muon nucl. inter. with gen. of secondaries (default)
C 2 = same without generation of secondaries
C Note: (IMUNU .NE. 0) only for GHEISHA!
C
C MUNU 1
C
C ========== ANNI: IANNI ==========
C
C 0 = no positron annihilation effect
C 1 = positron annihilation with generation of secondaries
C 2 = same without generation of secondaries
C
ANNI 1
C
C ========== PFIS: IPFIS ==========
C
C 0 = no resonant photon absorption/photonfission
C 1 = photonfission with generation of secondaries
C 2 = resonant photon absorption/photonfission without secondaries
C
PFIS 2
C
C ========== SCNT: ISCNT ==========
C
C 0 = no scintillation process enabled
C 1 = scintillation process enabled
C 2 = (limited) scintillation process [1% of yield]
C
SCNT 0
C
C ========== CKOV: ITCKOV ==========
C
C == CKOV = 0 No Cerenkov photon production [0]
C == CKOV = 1 Sequential parent particle tracking
C == CKOV = 2 Interrupted parent particle tracking
C
CKOV 0
C
C ========== YILD: PHOTON_YIELD RESOLUTION_SCALE ==========
C
C photon_yield = scintillation photons/MeV deposited energy
C resolution_scale = > 1.0 => resolution worse than statitical
C
YILD 10000.0 1.0
C
C ========== THLD: TOT_THRSHLD PMT_THRSHLD ==========
C
C tot_thrshld = threshold on the total number of photons
C detected in all PMTs
C pmt_thrshld = threshold on the number of photons detected
C in each PMT (only the PMTs above pmt_thrshld
C contribute to the sum to which tot_thrshld is
C applied, and only those PMTs are used in the
C reconstruction)
C
THLD 0.0 0.0
C
C *** The ENERGY RANGE of the cross section and energy loss tables can
C be fixed by the user with the new data card :
C 'ERAN' EKMIN EKMAX NKBIN
C which defines nkbin bins from Ekmin to Ekmax in a logarithmic scale.
C The default is, as before, 90 bins from 10 Kev to 10 Tev but in
C logarithmic scale. NKBIN must be 50<NKBIN<200.
C
ERAN 0.00001 10.0 180
C
C ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
C
C **** Geant User FFKEYs for debugging purposes ****
C
C ========== DEBU: IDEMIN IDEMAX ITEST ==========
C == IDEMIN == First event to debug. If negative the debug flag IDEBUG
C is set for the initialization phase
C == IDEMAX == Last event to debug.
C == ITEST == Print control frequency (for all events!)
C
DEBU -1 10000 1
C
C *** The convention for GDEBUG is followed (see GEANT manual) ***
C
C == ISWIT(1) = 2: the content of the temporary stack for secondaries in
C the common /GCKING/ is printed;
C == ISWIT(2) = 1: the current point of the track is stored in the JDXYZ
C bank via the routine GSXYZ;
C = 2: the current information on the track is printed via
C the routine GPCXYZ;
C = 3: the current step is drawn via the routine GDCXYZ;
C = 4: the current point of the track is stored in the JDXYZ
C bank via the routine GSXYZ. When the particle stops
C the track is drawn via the routine GDTRAK and the
C space occupied by the track in the structure JDXYZ
C released;
C = 5: print GEANT vertex information via GPVERT at the end
C of the event (in GUOUT)
C == ISWIT(3) = 1: the current point of the track is stored in the JDXYZ
C bank via the routine GSXYZ;
C == ISWIT(4) = 0: no input RAYFILE
C 1: read input RAYFILE (REVMOC format)
C > 1: start reading at ISWIT(4)th input ray
C == ISWIT(5) = 0: individual rays as input
C = 1: distribution of rays (origin and direction)
C = 2: output rays to unit 10
C == ISWIT(6) = 0: No diagnostic printout of MITRAY field routines
C = 1: Enable diagnostic printout of MITRAY field routines
C == ISWIT(7) = 0: Simulate physics in jaws and slits
C = 1: Stop all particles (jaws/slits)
C = 2: Write out original ray (for filtering purposes )
C = 3: Write out final ray (for detector Monte Carlo)
C == ISWIT(8) = 0: Batch version
C = 1: Interactive version
C == ISWIT(9) = 0: write NO output information
C = 1: ASCII output for analysis to unit 22
C 2: PAW Ntuple output : nt# 998, 999;
C
SWIT 0 0 0 0 0 0 0 0 0
C
C ========== HSTA: LHSTA
C == LHSTA == NHSTA names of required standard histograms
C
C HSTA 'TIME' 'SIZE' 'MULT' 'NTRA' 'STAK'
C
C ========== PRIN: LPRIN
C == LPRIN == NPRIN names of GEANT data structures to be printed
C
C PRIN 'PART' 'MATE' 'TMED' 'VOLU' 'SETS'
C
C ========== RGET: LRGET
C == LRGET == NRGET names of GEANT data structures to fetch from RZ
C
C RGET 'INIT'
C
C ========== RSAV: LRSAV
C == LRSAV == NRSAVE names of GEANT data structures to fetch from RZ
C
C RSAV 'INIT'
C
C ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
C C
C ***** FULL_MONTE Run directives for full simulation ***** C
C C
C ========== FKIN: LKINE FKINE(10) ========== C
C C
C LKINE reaction number C
C C
C ( 1) 13N(p,g)14O C
C ( 2) 15O(alpha,g)19Ne C
C ( 3) 25Al(p,g)26Si C
C ( 4) 17F(p,g)18Ne C
C ( 5) 18F(p,g)19Ne C
C ( 6) 19Ne(p,g)20Na C
C ( 7) 20Na(p,g)21Mg C
C ( 8) 21Na(p,g)22Mg C
C ( 9) 23Mg(p,g)24Al C
C (10) 26mAl(p,g)27Si C
C (11) 7Be(p,g)8B C
C (12) 21Na(d,n)22Mg C
C (19) 12C(a,g)16O C
C (20) Read from input file defined by environment variable INPUT C
C (21) Gadolinium source at (0,0,0) C
C C
C FKINE (1) = effective charge of the BEAM in vacuum C
C FKINE (2) = effective charge of reaction PRODUCT in vacuum C
C C
C++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++C
C
FKIN 20 2.0 6.0
C
C REFERENCE TUNE E=1.8885 MeV, A=19, Q=4
TUNE 1.8885 19. 4.
C MTUN x(cm) y(cm) dx(rad) dy(rad) separator tune(%/100)
C MTUN -0.0 -0.0 -0.000 -0.000 0.02
C BEAM incoming beam energy (MeV=MeV/u*BeamMass)
C BEAM 10.207
C SCAL 1.75898 2.30782
C
C++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++C
C C
C ***** FULL_MONTE Run directives for DRAGON test ***** C
C C
C ========== KINE: IKINE PKINE(10) ========== C
C C
C For iswit(4).eq.0 and iswit(5).eq.0 C
C ----------------------------------- C
C IKINE = GEANT Particle type C
C PKINE (1) = Particle origin x [cm] C
C PKINE (2) = Particle origin y [cm] C
C PKINE (3) = Particle origin z [cm] C
C PKINE (4) = Particle momentum [MeV/c] C
C PKINE (5) = RAYTRACE theta [in mr] C
C PKINE (6) = RAYTRACE phi [in mr] C
C C
C For iswit(4).eq.0 and iswit(5).eq.1 C
C ----------------------------------- C
C IKINE = GEANT Particle type C
C PKINE (1) = Particle origin x [cm] C
C PKINE (2) = Particle origin y [cm] C
C PKINE (3) = Particle origin z [cm] C
C PKINE (4) = Particle momentum [MeV/c] C
C PKINE (5) = width of x origin [cm] C
C PKINE (6) = width of y origin [1cm] C
C PKINE (7) = horizontal emittance [0mr] C
C PKINE (8) = vertical emittance [0mr] C
C PKINE (9) = 1 +- deltaP/P C
C C
C++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++C
C
C KINE 61 0.0 0.0 0.0 258.55443 0.0 0.0 50.0 50.0 1.0 0.0
C KINE 61 0.0 0.0 0.0 258.55443 0.0 0.0 0.0 0.0 1.0 0.0
C
C ========== MAXS: MAX_STEP LEN_MAX ==========
C
C Maximum number of steps == max_step
C Maximum path length == len_max
C
MAXS 100000 20000.
C
C ========== REVS: IREVS ==========
C
C Flag for time-reversal tracking
C
C irevs = 0 -> forward tracking
C irevs = 1 -> backward tracking
C
REVS 0
C
C++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++C
C C
C ***** FULL_MONTE Run directives for GBOX test ***** C
C C
C ========== GKIN: MKINE GKINE(10) ========== C
C C
C (generation of photons) C
C ----------------------- C
C GKIN card: MKINE : number of photons at initial vertex C
C GKINE 1 : x of photon origin distribution [cm] C
C 2 : y of photon origin distribution [cm] C
C 3 : z of photon origin distribution [cm] C
C 4 : length of photon origin x-dimension [cm] C
C 5 : length of photon origin y-dimension [cm] C
C 6 : length of photon origin z-dimension [cm] C
C GKINE 7 : photon energy [MeV] C
C 8 : theta [degree] C
C 9 : phi [degree] C
C 10 : emittance [mrad] C
C C
C++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++C
C
C GKIN 2 0.0 0.0 0.0 0.0 0.0 0.0 4.44 0.0 0.0 0.0
C GKIN 0 0.0 0.0 0.0 0.0 0.0 0.0 0.511 0.0 0.0 0.0
C
C ========== TARG: targtype ==========
C 0 : Gas target (gas cell, gas volumes, etc.)
C 1 : Solid target (solid disc, vacuum volumes, etc.)
C
TARG 0
C
C ========== TUBE: tubetype ==========
C 0 : smaller pumping tubes
C 1 : larger pumping tubes
C 2 : small pumping tubes <up notch> (for acceptance)
C 3 : small pumping tubes <down notch> (for acceptance)
C 4 : small pumping tubes <left(looking downstream) notch> (for acceptance)
C 5 : small pumping tubes <right(looking downstream) notch> (for acceptance)
C 6 : small pumping tubes <hole notch> (for acceptance)
C
TUBE 0
C
C ========== EGAM: egamma(10) ==========
C
C egamma(i) == energy if ith gamma [MeV]
C
EGAM 3.44 1.0
C
C
C ========== DMAT: n_detmate ==========
C
DMAT 14
C
C ========== FSID: s_finger z_finger air_gap d_air(1) d_air(2) d_mtl ==========
C
C s_finger == side of scintillator finger [cm]
C z_finger == length of scintillator finger [cm]
C air_gap == air gap between hexagons [cm]
C d_air(1) == MGO gap/film around the finger side [cm]
C d_air(2) == MGO gap/film around the finger front [cm]
C d_mtl == metal/aluminium sheet thickness [cm]
C
FSID 5.588 7.620 0.1270 .0355 0.3175 0.0635
C
C ========== WALL: wall(3) ==========
C
C wall(1) == steel beam box wall thickness [cm]
C wall(2) == aluminum beam box wall thickness [cm]
C wall(3) == pumping collimator wall thickness [cm]
C
WALL 0.1 0.3175 0.4978
C
C ========== BGAP: gap ==========
C
C gap == 'pizza' box width [cm]
C
BGAP 5.08
C ========== HOLE: pinh ==========
C
C pinh == radius of small beam aperture
C
HOLE 0.4496
C
C ========== SHLD: shield_end ==========
C
C shield_end(1) == distance of 'near' end from vacuum box [cm]
C shield_end(2) == distance of 'far ' end from vacuum box [cm]
C
C SHLD 10.0 20.0
C
C ========== MPMT: mtype_pmt ==========
C
C mtype_pmt == 1 : circular
C mtype_pmt == 2 : square
MPMT 1
C
C ========== PMTR: pmt_size pmt_length ==========
C
C pmt_size == half size or radius of PMT [cm]
C pmt_length == length of PMT [cm]
C
PMTR 2.54 2.5
C PMTR 2.54 15.24
C
C ========== BLKA: bulk_absorption ==========
C
C bulk_absorption == bulk absorption coefficient of LSO [cm]
C
BLKA 100.0
C
C ========== REFL: paint_absorption ==========
C
C paint_absorption == 1-reflectivity
C
C paint_absorption(1) - crystal sides/ends
C
REFL 0.11
C
C ========== ANAL: xtnd_block E_threshold
C
C xtnd_block == Extra reach of extended energy sum-block [cm]
C E_threshold == Energy threshold for Photo Peak Efficiency [MeV]
C
ANAL 2.0
C
C ========== PBON: lead_on
C
C lead_on == parameter to turn on series of four lead blocks
C in front of the gas cell opposite the array
C lead_on = 1, blocks included
C = 0, blocks not included
C
C PBON 0
C ========== PBPS: shld_pos
C
C shld_pos = set the position of the four lead bricks which
C make up the lead shield. Position origin is centre
C gas cell in dimension z. Looking at cell negative
C numbers move blocks right, positive numbers left
C PBPS 0.0
STOP