 running ../../../whizard --process_input 'process_id="sw_sl0qq " luminosity=0. sqrts=500' --simulation_input n_events=10 --diagnostics_input chattiness=1 --beam_input1 'polarization=0 1 USER_spectrum_mode=21' --beam_input2 'polarization=1.000 0 USER_spectrum_mode=-21' in /scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/whizard-1.95/results_4f-500/singleW/semileptonic/grids_eR_pL 
 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 !
 ! Process sw_sl0qq:
 !    e a-e ->   u a-d   e a-nu_e
 !    e a-e ->   u a-s   e a-nu_e
 !    e a-e ->   u a-b   e a-nu_e
 !    e a-e ->   c a-d   e a-nu_e
 !    e a-e ->   c a-s   e a-nu_e
 !    e a-e ->   c a-b   e a-nu_e
 !    e a-e -> a-u   d a-e nu_e
 !    e a-e -> a-u   s a-e nu_e
 !    e a-e -> a-u   b a-e nu_e
 !    e a-e -> a-c   d a-e nu_e
 !    e a-e -> a-c   s a-e nu_e
 !    e a-e -> a-c   b a-e nu_e
 !   32  16 ->   1   2   4    8
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          21           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -21           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
  lumi_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//lumi_linker_021                                                                                                            
  lumi_ee_file=021                                                                                                                                                                                                     
  lumi_eg_file=021                                                                                                                                                                                                     
  lumi_ge_file=021                                                                                                                                                                                                     
  lumi_gg_file=021                                                                                                                                                                                                     
  ebeam_in_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//ebeam_in_linker_021                                                                                                        
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   250.00000146536891     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   249.99900000585757        249.99900630551053        529.12967604994776     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   249.99900630551053        249.99901257538266        531.64295280451552     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   249.99901257538266        249.99901967902994        469.24251769693018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   249.99901967902994        249.99902664920111        478.22833207410991     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   249.99902664920111        249.99903364379855        476.55828103355879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   249.99903364379855        249.99904073417923        470.12050340629588     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   249.99904073417923        249.99904728926356        508.51112930874905     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   249.99904728926356        249.99905403577583        494.08245328329474     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   249.99905403577583        249.99906078052513        494.21159857985731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   249.99906078052513        249.99906789921585        468.25089970598873     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   249.99906789921585        249.99907484030896        480.23175546197007     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   249.99907484030896        249.99908097678184        543.20020644032650     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   249.99908097678184        249.99908781529126        487.43565712101406     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   249.99908781529126        249.99909440889763        505.54023781048676     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   249.99909440889763        249.99910143786855        474.22778876918630     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   249.99910143786855        249.99910840271625        478.59385835381323     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   249.99910840271625        249.99911483074442        518.56234044989390     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   249.99911483074442        249.99912154417967        496.51679159909702     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   249.99912154417967        249.99912854943739        475.83307699060322     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   249.99912854943739        249.99913512022493        507.29586203516322     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   249.99913512022493        249.99914219830328        470.93761513508525     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   249.99914219830328        249.99914873937183        509.60073324767950     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   249.99914873937183        249.99915543489536        497.84506340033840     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   249.99915543489536        249.99916163567917        537.56644847178563     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   249.99916163567917        249.99916836818340        495.11046979005175     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   249.99916836818340        249.99917545988012        470.03326097847361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   249.99917545988012        249.99918207945274        503.55718209644499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   249.99918207945274        249.99918878417293        497.16218390807421     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   249.99918878417293        249.99919572543482        480.22007922682184     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   249.99919572543482        249.99920200054555        531.19912525594384     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   249.99920200054555        249.99920897959737        477.61979995967425     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   249.99920897959737        249.99921531421779        526.20885085640373     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   249.99921531421779        249.99922123107405        563.36223001365215     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   249.99922123107405        249.99922773861903        512.22593820126963     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   249.99922773861903        249.99923481512909        471.04198335409802     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   249.99923481512909        249.99924209558731        457.84663993291662     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   249.99924209558731        249.99924805096396        559.71830649179640     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   249.99924805096396        249.99925493676139        484.08820705496152     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   249.99925493676139        249.99926179381538        486.11741112648343     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   249.99926179381538        249.99926886935657        471.10648405142126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   249.99926886935657        249.99927558541611        496.32277841306632     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   249.99927558541611        249.99928245680945        485.10297242423371     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   249.99928245680945        249.99928919486490        494.70256806087826     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   249.99928919486490        249.99929564594206        516.70957472280793     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   249.99929564594206        249.99930243451337        491.02133277190245     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   249.99930243451337        249.99930930595440        485.09960553938288     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   249.99930930595440        249.99931694275392        436.48302186128097     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   249.99931694275392        249.99932363255573        498.27086499547499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   249.99932363255573        249.99933081953324        463.80183150079171     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   249.99933081953324        249.99933791521633        469.76919514233771     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   249.99933791521633        249.99934474787176        487.85327571939143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   249.99934474787176        249.99935082764839        548.26575691715129     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   249.99935082764839        249.99935736490158        509.89815320827375     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   249.99935736490158        249.99936416022092        490.53372891526834     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   249.99936416022092        249.99937090668283        494.08614167698943     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   249.99937090668283        249.99937733442911        518.58508181584364     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   249.99937733442911        249.99938433077057        476.43948697364181     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   249.99938433077057        249.99939119311952        485.74232463118676     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   249.99939119311952        249.99939748346657        529.91246897423844     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   249.99939748346657        249.99940400204542        511.35890297351125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   249.99940400204542        249.99941058746174        506.16896088274012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   249.99941058746174        249.99941730408329        496.28124878388121     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   249.99941730408329        249.99942439231143        470.26326916745495     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   249.99942439231143        249.99943065967599        531.85566226722051     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   249.99943065967599        249.99943829489621        436.57330630642593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   249.99943829489621        249.99944537309847        470.92937039258794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   249.99944537309847        249.99945130534201        561.90095895139700     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   249.99945130534201        249.99945786237348        508.36012441647256     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   249.99945786237348        249.99946466488981        490.01474856976023     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   249.99946466488981        249.99947184564112        464.20397936278380     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   249.99947184564112        249.99947845445453        504.37697779163517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   249.99947845445453        249.99948505867576        504.72769140691156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   249.99948505867576        249.99949179049059        495.16117345213115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   249.99949179049059        249.99949786308719        548.91400794220124     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   249.99949786308719        249.99950468499918        488.62156762334189     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   249.99950468499918        249.99951087221882        538.74494965763120     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   249.99951087221882        249.99951755692109        498.65097924827160     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   249.99951755692109        249.99952358968076        552.53872438383939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   249.99952358968076        249.99953036339002        492.09867234376708     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   249.99953036339002        249.99953669496745        526.46175037319972     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   249.99953669496745        249.99954349561128        490.14967054273245     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   249.99954349561128        249.99954997648655        514.33381972232723     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   249.99954997648655        249.99955668731894        496.70937035750916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   249.99955668731894        249.99956406447092        451.84555573721309     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   249.99956406447092        249.99957081703155        493.63989641697020     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   249.99957081703155        249.99957702343562        537.07965156001103     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   249.99957702343562        249.99958346863122        517.18109779570057     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   249.99958346863122        249.99959021164909        494.33849856851430     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   249.99959021164909        249.99959751878390        456.17515219883654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   249.99959751878390        249.99960433374423        489.11999075864372     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   249.99960433374423        249.99961098438149        501.20510302812659     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   249.99961098438149        249.99961766592651        498.88660855283320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   249.99961766592651        249.99962386923795        537.34740934123079     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   249.99962386923795        249.99963069787228        488.14055255930049     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   249.99963069787228        249.99963734999520        501.09316580455169     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   249.99963734999520        249.99964415368061        489.93054984613480     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   249.99964415368061        249.99965059864218        517.19987726734462     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   249.99965059864218        249.99965793385311        454.42910386806432     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   249.99965793385311        249.99966460727387        499.49395594687354     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   249.99966460727387        249.99967140463596        490.38631297816386     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   249.99967140463596        249.99967834480378        480.29578231214845     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   249.99967834480378        249.99968511616572        492.26926037933038     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   249.99968511616572        249.99969156815132        516.63682173228256     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   249.99969156815132        249.99969860279776        473.84518324498669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   249.99969860279776        249.99970522304756        503.50567397027811     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   249.99970522304756        249.99971140608676        539.10920232809360     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   249.99971140608676        249.99971821657215        489.44137508379919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   249.99971821657215        249.99972461777577        520.73540086414459     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   249.99972461777577        249.99973183593528        461.79823660974165     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   249.99973183593528        249.99973805496978        535.98887922632298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   249.99973805496978        249.99974472211835        499.96385998688589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   249.99974472211835        249.99975165887327        480.53208948993881     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   249.99975165887327        249.99975755171158        565.65837277292530     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   249.99975755171158        249.99976404743239        513.15834382532989     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   249.99976404743239        249.99977061822790        507.29524763461455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   249.99977061822790        249.99977724018979        503.37549355849353     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   249.99977724018979        249.99978422831617        476.99957739580441     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   249.99978422831617        249.99979110441842        484.77076304420365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   249.99979110441842        249.99979759763517        513.35623996210154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   249.99979759763517        249.99980399571422        520.98970746189423     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   249.99980399571422        249.99981041121117        519.57523426582043     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   249.99981041121117        249.99981706944817        500.63302556497968     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   249.99981706944817        249.99982336106109        529.80585041729069     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   249.99982336106109        249.99982974960110        521.76762224083154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   249.99982974960110        249.99983644544113        497.82153087401542     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   249.99983644544113        249.99984304256941        505.27035303835856     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   249.99984304256941        249.99984935029391        528.45258713469048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   249.99984935029391        249.99985616118494        489.41222553877662     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   249.99985616118494        249.99986230588826        542.47262390579533     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   249.99986230588826        249.99986863459478        526.70057039436836     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   249.99986863459478        249.99987519534011        508.07235516752775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   249.99987519534011        249.99988160625855        519.94630128754807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   249.99988160625855        249.99988819278565        506.08359860342887     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   249.99988819278565        249.99989421077777        553.89459914794395     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   249.99989421077777        249.99990097823695        492.55314927881864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   249.99990097823695        249.99990734208802        523.79185121457988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   249.99990734208802        249.99991391347208        507.24981245020024     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   249.99991391347208        249.99992021827842        528.69718065881466     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   249.99992021827842        249.99992737990726        465.44346350068770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   249.99992737990726        249.99993419958378        488.78173714070715     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   249.99993419958378        249.99994044416891        533.79580231710838     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   249.99994044416891        249.99994763500337        463.55306264252482     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   249.99994763500337        249.99995412616593        513.51869555032249     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   249.99995412616593        249.99996036021301        534.69813297908922     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   249.99996036021301        249.99996678418194        518.89001510258663     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   249.99996678418194        249.99997323376252        516.82947304229663     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   249.99997323376252        249.99997983286949        505.11885164591251     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   249.99997983286949        249.99998648101689        501.39281370491574     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   249.99998648101689        249.99999323750922        493.35264108758992     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   249.99999323750922        249.99999983916106        504.92413268414589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   249.99999983916106        250.00000550178913        588.65482464812555     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   250.00000550178913        250.00001182372134        527.26496038870221     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   250.00001182372134        250.00001870629475        484.31496939014198     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   250.00001870629475        250.00002551612175        489.48869534143313     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   250.00002551612175        250.00003298963080        446.01984340657879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   250.00003298963080        250.00003978978418        490.18502143120617     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   250.00003978978418        250.00004697645358        463.82171644296108     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   250.00004697645358        250.00005369084556        496.44604307906752     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   250.00005369084556        250.00006080516818        468.53839983582583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   250.00006080516818        250.00006723312492        518.56810241616427     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   250.00006723312492        250.00007363469598        520.70551181692281     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   250.00007363469598        250.00008040279704        492.50643632547735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   250.00008040279704        250.00008685042849        516.98571166803367     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   250.00008685042849        250.00009315842442        528.42984830072521     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   250.00009315842442        250.00009937120745        536.52820559109114     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   250.00009937120745        250.00010592112943        508.91191451083046     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   250.00010592112943        250.00011215643343        534.59034774928841     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   250.00011215643343        250.00011916879384        475.35111387679382     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   250.00011916879384        250.00012587238515        497.24590580478332     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   250.00012587238515        250.00013288159218        475.56497070929765     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   250.00013288159218        250.00013943793832        508.41326313108226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   250.00013943793832        250.00014582837230        521.61298327998861     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   250.00014582837230        250.00015195996349        543.63267688484427     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   250.00015195996349        250.00015900924396        472.86149951346005     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   250.00015900924396        250.00016571084967        497.39323321435370     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   250.00016571084967        250.00017151302058        574.49761281379995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   250.00017151302058        250.00017852747655        475.20910325091273     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   250.00017852747655        250.00018521176219        498.68206033649244     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   250.00018521176219        250.00019216564570        479.34845714353833     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   250.00019216564570        250.00019820063488        552.33459940591536     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   250.00019820063488        250.00020574599836        441.77240036268148     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   250.00020574599836        250.00021237421151        502.90074479767441     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   250.00021237421151        250.00021942554696        472.72369320712613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   250.00021942554696        250.00022623523608        489.49860587073687     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   250.00022623523608        250.00023255986690        527.03998535711935     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   250.00023255986690        250.00023924542268        498.58731953366942     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   250.00023924542268        250.00024543791704        538.28605005837812     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   250.00024543791704        250.00025225914192        488.67078799717353     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   250.00025225914192        250.00025897655934        496.22245048296287     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   250.00025897655934        250.00026539981161        518.94790856207408     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   250.00026539981161        250.00027135407953        559.82253038323347     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   250.00027135407953        250.00027902760587        434.39393903045772     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   250.00027902760587        250.00028540413010        522.75083026536561     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   250.00028540413010        250.00029184725440        517.34735742777582     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   250.00029184725440        250.00029874557035        483.20972246617640     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   250.00029874557035        250.00030484080315        546.87547459635550     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   250.00030484080315        250.00031146121290        503.49350864338555     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   250.00031146121290        250.00031810494954        501.72568751331107     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   250.00031810494954        250.00032412744017        553.48086725224425     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   250.00032412744017        250.00033088319680        493.40636675581305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   250.00033088319680        250.00033800217179        468.23220157497173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   250.00033800217179        250.00034454241253        509.66523438158822     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   250.00034454241253        250.00035078636324        533.85003973270113     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   250.00035078636324        250.00035757793174        490.80464044731025     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   250.00035757793174        250.00036398336999        520.39114264820057     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   250.00036398336999        250.00036981353472        571.73913447472114     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   250.00036981353472        250.00037606045194        533.59652674604581     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   250.00037606045194        250.00038314289731        470.64723578196242     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   250.00038314289731        250.00039008623548        480.07647730657987     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   250.00039008623548        250.00039740387624        455.52022116153228     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   250.00039740387624        250.00040428632622        484.32365549070954     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   250.00040428632622        250.00041089289323        504.54847835375125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   250.00041089289323        250.00041788892548        476.46054390673032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   250.00041788892548        250.00042486660453        477.71376550938965     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   250.00042486660453        250.00043166475172        490.32968007625556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   250.00043166475172        250.00043849240899        488.21040656976180     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   250.00043849240899        250.00044540941019        481.90440284748360     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   250.00044540941019        250.00045210973212        497.48853364729752     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   250.00045210973212        250.00045881701254        496.97241275523612     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   250.00045881701254        250.00046496172840        542.47151737168565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   250.00046496172840        250.00047141883789        516.22685618711728     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   250.00047141883789        250.00047824339833        488.43194528744937     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   250.00047824339833        250.00048509956997        486.17997179119226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   250.00048509956997        250.00049189750476        490.34499999160323     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   250.00049189750476        250.00049908795987        463.57751816418335     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   250.00049908795987        250.00050565656653        507.46429241819828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   250.00050565656653        250.00051193070783        531.28120240034491     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   250.00051193070783        250.00051860418739        499.48955456968173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   250.00051860418739        250.00052510187103        513.00332805249059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   250.00052510187103        250.00053172248826        503.47773004394600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   250.00053172248826        250.00053806449495        525.59599805233370     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   250.00053806449495        250.00054468367807        503.58681279861736     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   250.00054468367807        250.00055151294850        488.09508514466802     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   250.00055151294850        250.00055856171181        472.89619293642357     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   250.00055856171181        250.00056500458308        517.36767582046627     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   250.00056500458308        250.00057239857458        450.81649544139191     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   250.00057239857458        250.00057862554155        535.30608837691693     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   250.00057862554155        250.00058460024871        557.90739889322901     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   250.00058460024871        250.00059121773472        503.71596241783794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   250.00059121773472        250.00059780208727        506.25073752030090     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   250.00059780208727        250.00060402183624        535.92730997973126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   250.00060402183624        250.00061089831587        484.74415866571030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   250.00061089831587        250.00061784044595        480.16002185436469     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   250.00061784044595        250.00062466870637        488.16728316950019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   250.00062466870637        250.00063097047320        528.95218479367338     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   250.00063097047320        250.00063831408661        453.90915116069016     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   250.00063831408661        250.00064498971119        499.32905835078446     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   250.00064498971119        250.00065230447734        455.69923419522598     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   250.00065230447734        250.00065858384170        530.83929265700169     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   250.00065858384170        250.00066477820315        538.12380209235744     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   250.00066477820315        250.00067164818319        485.20276820520513     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   250.00067164818319        250.00067873729469        470.20466959739900     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   250.00067873729469        250.00068498627707        533.42018494987997     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   250.00068498627707        250.00069185193848        485.50796928854561     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   250.00069185193848        250.00069812872084        531.05765713743710     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   250.00069812872084        250.00070497240023        487.06743039250296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   250.00070497240023        250.00071170035494        495.44526914845795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   250.00071170035494        250.00071857569978        484.82416695303635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   250.00071857569978        250.00072472235689        542.30019204477173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   250.00072472235689        250.00073152722956        489.84507065993324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   250.00073152722956        250.00073822700094        497.52941500669129     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   250.00073822700094        250.00074508588020        485.98804657789248     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   250.00074508588020        250.00075136724593        530.67015640792965     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   250.00075136724593        250.00075828592873        481.78727507649609     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   250.00075828592873        250.00076466925213        522.19402332333334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   250.00076466925213        250.00077128732045        503.67164196097787     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   250.00077128732045        250.00077742606021        542.99961583047650     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   250.00077742606021        250.00078465711454        460.97473246122564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   250.00078465711454        250.00079120496974        509.07254784437731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   250.00079120496974        250.00079721476249        554.65029770760589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   250.00079721476249        250.00080368926052        514.84042695037977     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   250.00080368926052        250.00081043100357        494.43197532012351     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   250.00081043100357        250.00081702097094        505.81939881803515     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   250.00081702097094        250.00082358799705        507.58642952994200     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   250.00082358799705        250.00082983212997        533.83446132333154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   250.00082983212997        250.00083638419019        508.74583222520994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   250.00083638419019        250.00084282471695        517.55601011124054     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   250.00084282471695        250.00084918208441        524.32604494803047     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   250.00084918208441        250.00085546500324        530.53897755140281     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   250.00085546500324        250.00086203995903        506.97425801065287     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   250.00086203995903        250.00086881921425        491.69609746136433     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   250.00086881921425        250.00087562023850        490.12225335145411     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   250.00087562023850        250.00088235277360        495.10819990688390     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   250.00088235277360        250.00088924943392        483.32572243256942     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   250.00088924943392        250.00089538598621        543.19317714023794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   250.00089538598621        250.00090229877719        482.19790575912725     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   250.00090229877719        250.00090861664017        527.60456222373955     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   250.00090861664017        250.00091522291393        504.57087546735954     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   250.00091522291393        250.00092237272912        466.21251667396388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   250.00092237272912        250.00092877472395        520.67104472084861     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   250.00092877472395        250.00093605214209        458.03790095489222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   250.00093605214209        250.00094327426453        461.54483860533134     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   250.00094327426453        250.00095013552249        485.81956160569774     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   250.00095013552249        250.00095670231661        507.60436048355467     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   250.00095670231661        250.00096355770893        486.23524089167711     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   250.00096355770893        250.00097001897859        515.89447694222702     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   250.00097001897859        250.00097710429878        470.45627340149900     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   250.00097710429878        250.00098409077987        477.11190997987171     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   250.00098409077987        250.00099084287820        493.67369530850226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   250.00099084287820        250.00099776196669        481.75902612533605     
  pbeam_in_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//pbeam_in_linker_021                                                                                                        
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   250.00000146536891     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   249.99900000585757        249.99900630551053        529.12967604994776     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   249.99900630551053        249.99901257538266        531.64295280451552     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   249.99901257538266        249.99901967902994        469.24251769693018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   249.99901967902994        249.99902664920111        478.22833207410991     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   249.99902664920111        249.99903364379855        476.55828103355879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   249.99903364379855        249.99904073417923        470.12050340629588     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   249.99904073417923        249.99904728926356        508.51112930874905     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   249.99904728926356        249.99905403577583        494.08245328329474     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   249.99905403577583        249.99906078052513        494.21159857985731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   249.99906078052513        249.99906789921585        468.25089970598873     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   249.99906789921585        249.99907484030896        480.23175546197007     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   249.99907484030896        249.99908097678184        543.20020644032650     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   249.99908097678184        249.99908781529126        487.43565712101406     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   249.99908781529126        249.99909440889763        505.54023781048676     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   249.99909440889763        249.99910143786855        474.22778876918630     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   249.99910143786855        249.99910840271625        478.59385835381323     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   249.99910840271625        249.99911483074442        518.56234044989390     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   249.99911483074442        249.99912154417967        496.51679159909702     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   249.99912154417967        249.99912854943739        475.83307699060322     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   249.99912854943739        249.99913512022493        507.29586203516322     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   249.99913512022493        249.99914219830328        470.93761513508525     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   249.99914219830328        249.99914873937183        509.60073324767950     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   249.99914873937183        249.99915543489536        497.84506340033840     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   249.99915543489536        249.99916163567917        537.56644847178563     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   249.99916163567917        249.99916836818340        495.11046979005175     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   249.99916836818340        249.99917545988012        470.03326097847361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   249.99917545988012        249.99918207945274        503.55718209644499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   249.99918207945274        249.99918878417293        497.16218390807421     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   249.99918878417293        249.99919572543482        480.22007922682184     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   249.99919572543482        249.99920200054555        531.19912525594384     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   249.99920200054555        249.99920897959737        477.61979995967425     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   249.99920897959737        249.99921531421779        526.20885085640373     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   249.99921531421779        249.99922123107405        563.36223001365215     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   249.99922123107405        249.99922773861903        512.22593820126963     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   249.99922773861903        249.99923481512909        471.04198335409802     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   249.99923481512909        249.99924209558731        457.84663993291662     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   249.99924209558731        249.99924805096396        559.71830649179640     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   249.99924805096396        249.99925493676139        484.08820705496152     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   249.99925493676139        249.99926179381538        486.11741112648343     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   249.99926179381538        249.99926886935657        471.10648405142126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   249.99926886935657        249.99927558541611        496.32277841306632     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   249.99927558541611        249.99928245680945        485.10297242423371     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   249.99928245680945        249.99928919486490        494.70256806087826     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   249.99928919486490        249.99929564594206        516.70957472280793     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   249.99929564594206        249.99930243451337        491.02133277190245     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   249.99930243451337        249.99930930595440        485.09960553938288     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   249.99930930595440        249.99931694275392        436.48302186128097     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   249.99931694275392        249.99932363255573        498.27086499547499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   249.99932363255573        249.99933081953324        463.80183150079171     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   249.99933081953324        249.99933791521633        469.76919514233771     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   249.99933791521633        249.99934474787176        487.85327571939143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   249.99934474787176        249.99935082764839        548.26575691715129     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   249.99935082764839        249.99935736490158        509.89815320827375     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   249.99935736490158        249.99936416022092        490.53372891526834     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   249.99936416022092        249.99937090668283        494.08614167698943     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   249.99937090668283        249.99937733442911        518.58508181584364     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   249.99937733442911        249.99938433077057        476.43948697364181     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   249.99938433077057        249.99939119311952        485.74232463118676     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   249.99939119311952        249.99939748346657        529.91246897423844     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   249.99939748346657        249.99940400204542        511.35890297351125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   249.99940400204542        249.99941058746174        506.16896088274012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   249.99941058746174        249.99941730408329        496.28124878388121     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   249.99941730408329        249.99942439231143        470.26326916745495     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   249.99942439231143        249.99943065967599        531.85566226722051     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   249.99943065967599        249.99943829489621        436.57330630642593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   249.99943829489621        249.99944537309847        470.92937039258794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   249.99944537309847        249.99945130534201        561.90095895139700     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   249.99945130534201        249.99945786237348        508.36012441647256     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   249.99945786237348        249.99946466488981        490.01474856976023     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   249.99946466488981        249.99947184564112        464.20397936278380     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   249.99947184564112        249.99947845445453        504.37697779163517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   249.99947845445453        249.99948505867576        504.72769140691156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   249.99948505867576        249.99949179049059        495.16117345213115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   249.99949179049059        249.99949786308719        548.91400794220124     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   249.99949786308719        249.99950468499918        488.62156762334189     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   249.99950468499918        249.99951087221882        538.74494965763120     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   249.99951087221882        249.99951755692109        498.65097924827160     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   249.99951755692109        249.99952358968076        552.53872438383939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   249.99952358968076        249.99953036339002        492.09867234376708     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   249.99953036339002        249.99953669496745        526.46175037319972     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   249.99953669496745        249.99954349561128        490.14967054273245     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   249.99954349561128        249.99954997648655        514.33381972232723     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   249.99954997648655        249.99955668731894        496.70937035750916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   249.99955668731894        249.99956406447092        451.84555573721309     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   249.99956406447092        249.99957081703155        493.63989641697020     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   249.99957081703155        249.99957702343562        537.07965156001103     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   249.99957702343562        249.99958346863122        517.18109779570057     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   249.99958346863122        249.99959021164909        494.33849856851430     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   249.99959021164909        249.99959751878390        456.17515219883654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   249.99959751878390        249.99960433374423        489.11999075864372     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   249.99960433374423        249.99961098438149        501.20510302812659     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   249.99961098438149        249.99961766592651        498.88660855283320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   249.99961766592651        249.99962386923795        537.34740934123079     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   249.99962386923795        249.99963069787228        488.14055255930049     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   249.99963069787228        249.99963734999520        501.09316580455169     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   249.99963734999520        249.99964415368061        489.93054984613480     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   249.99964415368061        249.99965059864218        517.19987726734462     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   249.99965059864218        249.99965793385311        454.42910386806432     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   249.99965793385311        249.99966460727387        499.49395594687354     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   249.99966460727387        249.99967140463596        490.38631297816386     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   249.99967140463596        249.99967834480378        480.29578231214845     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   249.99967834480378        249.99968511616572        492.26926037933038     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   249.99968511616572        249.99969156815132        516.63682173228256     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   249.99969156815132        249.99969860279776        473.84518324498669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   249.99969860279776        249.99970522304756        503.50567397027811     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   249.99970522304756        249.99971140608676        539.10920232809360     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   249.99971140608676        249.99971821657215        489.44137508379919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   249.99971821657215        249.99972461777577        520.73540086414459     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   249.99972461777577        249.99973183593528        461.79823660974165     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   249.99973183593528        249.99973805496978        535.98887922632298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   249.99973805496978        249.99974472211835        499.96385998688589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   249.99974472211835        249.99975165887327        480.53208948993881     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   249.99975165887327        249.99975755171158        565.65837277292530     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   249.99975755171158        249.99976404743239        513.15834382532989     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   249.99976404743239        249.99977061822790        507.29524763461455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   249.99977061822790        249.99977724018979        503.37549355849353     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   249.99977724018979        249.99978422831617        476.99957739580441     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   249.99978422831617        249.99979110441842        484.77076304420365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   249.99979110441842        249.99979759763517        513.35623996210154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   249.99979759763517        249.99980399571422        520.98970746189423     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   249.99980399571422        249.99981041121117        519.57523426582043     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   249.99981041121117        249.99981706944817        500.63302556497968     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   249.99981706944817        249.99982336106109        529.80585041729069     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   249.99982336106109        249.99982974960110        521.76762224083154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   249.99982974960110        249.99983644544113        497.82153087401542     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   249.99983644544113        249.99984304256941        505.27035303835856     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   249.99984304256941        249.99984935029391        528.45258713469048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   249.99984935029391        249.99985616118494        489.41222553877662     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   249.99985616118494        249.99986230588826        542.47262390579533     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   249.99986230588826        249.99986863459478        526.70057039436836     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   249.99986863459478        249.99987519534011        508.07235516752775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   249.99987519534011        249.99988160625855        519.94630128754807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   249.99988160625855        249.99988819278565        506.08359860342887     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   249.99988819278565        249.99989421077777        553.89459914794395     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   249.99989421077777        249.99990097823695        492.55314927881864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   249.99990097823695        249.99990734208802        523.79185121457988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   249.99990734208802        249.99991391347208        507.24981245020024     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   249.99991391347208        249.99992021827842        528.69718065881466     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   249.99992021827842        249.99992737990726        465.44346350068770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   249.99992737990726        249.99993419958378        488.78173714070715     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   249.99993419958378        249.99994044416891        533.79580231710838     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   249.99994044416891        249.99994763500337        463.55306264252482     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   249.99994763500337        249.99995412616593        513.51869555032249     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   249.99995412616593        249.99996036021301        534.69813297908922     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   249.99996036021301        249.99996678418194        518.89001510258663     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   249.99996678418194        249.99997323376252        516.82947304229663     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   249.99997323376252        249.99997983286949        505.11885164591251     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   249.99997983286949        249.99998648101689        501.39281370491574     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   249.99998648101689        249.99999323750922        493.35264108758992     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   249.99999323750922        249.99999983916106        504.92413268414589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   249.99999983916106        250.00000550178913        588.65482464812555     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   250.00000550178913        250.00001182372134        527.26496038870221     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   250.00001182372134        250.00001870629475        484.31496939014198     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   250.00001870629475        250.00002551612175        489.48869534143313     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   250.00002551612175        250.00003298963080        446.01984340657879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   250.00003298963080        250.00003978978418        490.18502143120617     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   250.00003978978418        250.00004697645358        463.82171644296108     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   250.00004697645358        250.00005369084556        496.44604307906752     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   250.00005369084556        250.00006080516818        468.53839983582583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   250.00006080516818        250.00006723312492        518.56810241616427     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   250.00006723312492        250.00007363469598        520.70551181692281     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   250.00007363469598        250.00008040279704        492.50643632547735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   250.00008040279704        250.00008685042849        516.98571166803367     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   250.00008685042849        250.00009315842442        528.42984830072521     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   250.00009315842442        250.00009937120745        536.52820559109114     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   250.00009937120745        250.00010592112943        508.91191451083046     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   250.00010592112943        250.00011215643343        534.59034774928841     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   250.00011215643343        250.00011916879384        475.35111387679382     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   250.00011916879384        250.00012587238515        497.24590580478332     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   250.00012587238515        250.00013288159218        475.56497070929765     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   250.00013288159218        250.00013943793832        508.41326313108226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   250.00013943793832        250.00014582837230        521.61298327998861     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   250.00014582837230        250.00015195996349        543.63267688484427     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   250.00015195996349        250.00015900924396        472.86149951346005     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   250.00015900924396        250.00016571084967        497.39323321435370     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   250.00016571084967        250.00017151302058        574.49761281379995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   250.00017151302058        250.00017852747655        475.20910325091273     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   250.00017852747655        250.00018521176219        498.68206033649244     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   250.00018521176219        250.00019216564570        479.34845714353833     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   250.00019216564570        250.00019820063488        552.33459940591536     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   250.00019820063488        250.00020574599836        441.77240036268148     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   250.00020574599836        250.00021237421151        502.90074479767441     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   250.00021237421151        250.00021942554696        472.72369320712613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   250.00021942554696        250.00022623523608        489.49860587073687     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   250.00022623523608        250.00023255986690        527.03998535711935     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   250.00023255986690        250.00023924542268        498.58731953366942     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   250.00023924542268        250.00024543791704        538.28605005837812     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   250.00024543791704        250.00025225914192        488.67078799717353     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   250.00025225914192        250.00025897655934        496.22245048296287     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   250.00025897655934        250.00026539981161        518.94790856207408     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   250.00026539981161        250.00027135407953        559.82253038323347     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   250.00027135407953        250.00027902760587        434.39393903045772     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   250.00027902760587        250.00028540413010        522.75083026536561     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   250.00028540413010        250.00029184725440        517.34735742777582     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   250.00029184725440        250.00029874557035        483.20972246617640     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   250.00029874557035        250.00030484080315        546.87547459635550     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   250.00030484080315        250.00031146121290        503.49350864338555     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   250.00031146121290        250.00031810494954        501.72568751331107     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   250.00031810494954        250.00032412744017        553.48086725224425     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   250.00032412744017        250.00033088319680        493.40636675581305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   250.00033088319680        250.00033800217179        468.23220157497173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   250.00033800217179        250.00034454241253        509.66523438158822     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   250.00034454241253        250.00035078636324        533.85003973270113     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   250.00035078636324        250.00035757793174        490.80464044731025     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   250.00035757793174        250.00036398336999        520.39114264820057     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   250.00036398336999        250.00036981353472        571.73913447472114     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   250.00036981353472        250.00037606045194        533.59652674604581     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   250.00037606045194        250.00038314289731        470.64723578196242     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   250.00038314289731        250.00039008623548        480.07647730657987     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   250.00039008623548        250.00039740387624        455.52022116153228     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   250.00039740387624        250.00040428632622        484.32365549070954     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   250.00040428632622        250.00041089289323        504.54847835375125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   250.00041089289323        250.00041788892548        476.46054390673032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   250.00041788892548        250.00042486660453        477.71376550938965     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   250.00042486660453        250.00043166475172        490.32968007625556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   250.00043166475172        250.00043849240899        488.21040656976180     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   250.00043849240899        250.00044540941019        481.90440284748360     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   250.00044540941019        250.00045210973212        497.48853364729752     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   250.00045210973212        250.00045881701254        496.97241275523612     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   250.00045881701254        250.00046496172840        542.47151737168565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   250.00046496172840        250.00047141883789        516.22685618711728     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   250.00047141883789        250.00047824339833        488.43194528744937     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   250.00047824339833        250.00048509956997        486.17997179119226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   250.00048509956997        250.00049189750476        490.34499999160323     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   250.00049189750476        250.00049908795987        463.57751816418335     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   250.00049908795987        250.00050565656653        507.46429241819828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   250.00050565656653        250.00051193070783        531.28120240034491     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   250.00051193070783        250.00051860418739        499.48955456968173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   250.00051860418739        250.00052510187103        513.00332805249059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   250.00052510187103        250.00053172248826        503.47773004394600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   250.00053172248826        250.00053806449495        525.59599805233370     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   250.00053806449495        250.00054468367807        503.58681279861736     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   250.00054468367807        250.00055151294850        488.09508514466802     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   250.00055151294850        250.00055856171181        472.89619293642357     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   250.00055856171181        250.00056500458308        517.36767582046627     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   250.00056500458308        250.00057239857458        450.81649544139191     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   250.00057239857458        250.00057862554155        535.30608837691693     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   250.00057862554155        250.00058460024871        557.90739889322901     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   250.00058460024871        250.00059121773472        503.71596241783794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   250.00059121773472        250.00059780208727        506.25073752030090     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   250.00059780208727        250.00060402183624        535.92730997973126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   250.00060402183624        250.00061089831587        484.74415866571030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   250.00061089831587        250.00061784044595        480.16002185436469     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   250.00061784044595        250.00062466870637        488.16728316950019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   250.00062466870637        250.00063097047320        528.95218479367338     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   250.00063097047320        250.00063831408661        453.90915116069016     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   250.00063831408661        250.00064498971119        499.32905835078446     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   250.00064498971119        250.00065230447734        455.69923419522598     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   250.00065230447734        250.00065858384170        530.83929265700169     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   250.00065858384170        250.00066477820315        538.12380209235744     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   250.00066477820315        250.00067164818319        485.20276820520513     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   250.00067164818319        250.00067873729469        470.20466959739900     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   250.00067873729469        250.00068498627707        533.42018494987997     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   250.00068498627707        250.00069185193848        485.50796928854561     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   250.00069185193848        250.00069812872084        531.05765713743710     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   250.00069812872084        250.00070497240023        487.06743039250296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   250.00070497240023        250.00071170035494        495.44526914845795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   250.00071170035494        250.00071857569978        484.82416695303635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   250.00071857569978        250.00072472235689        542.30019204477173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   250.00072472235689        250.00073152722956        489.84507065993324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   250.00073152722956        250.00073822700094        497.52941500669129     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   250.00073822700094        250.00074508588020        485.98804657789248     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   250.00074508588020        250.00075136724593        530.67015640792965     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   250.00075136724593        250.00075828592873        481.78727507649609     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   250.00075828592873        250.00076466925213        522.19402332333334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   250.00076466925213        250.00077128732045        503.67164196097787     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   250.00077128732045        250.00077742606021        542.99961583047650     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   250.00077742606021        250.00078465711454        460.97473246122564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   250.00078465711454        250.00079120496974        509.07254784437731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   250.00079120496974        250.00079721476249        554.65029770760589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   250.00079721476249        250.00080368926052        514.84042695037977     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   250.00080368926052        250.00081043100357        494.43197532012351     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   250.00081043100357        250.00081702097094        505.81939881803515     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   250.00081702097094        250.00082358799705        507.58642952994200     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   250.00082358799705        250.00082983212997        533.83446132333154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   250.00082983212997        250.00083638419019        508.74583222520994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   250.00083638419019        250.00084282471695        517.55601011124054     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   250.00084282471695        250.00084918208441        524.32604494803047     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   250.00084918208441        250.00085546500324        530.53897755140281     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   250.00085546500324        250.00086203995903        506.97425801065287     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   250.00086203995903        250.00086881921425        491.69609746136433     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   250.00086881921425        250.00087562023850        490.12225335145411     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   250.00087562023850        250.00088235277360        495.10819990688390     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   250.00088235277360        250.00088924943392        483.32572243256942     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   250.00088924943392        250.00089538598621        543.19317714023794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   250.00089538598621        250.00090229877719        482.19790575912725     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   250.00090229877719        250.00090861664017        527.60456222373955     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   250.00090861664017        250.00091522291393        504.57087546735954     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   250.00091522291393        250.00092237272912        466.21251667396388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   250.00092237272912        250.00092877472395        520.67104472084861     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   250.00092877472395        250.00093605214209        458.03790095489222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   250.00093605214209        250.00094327426453        461.54483860533134     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   250.00094327426453        250.00095013552249        485.81956160569774     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   250.00095013552249        250.00095670231661        507.60436048355467     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   250.00095670231661        250.00096355770893        486.23524089167711     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   250.00096355770893        250.00097001897859        515.89447694222702     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   250.00097001897859        250.00097710429878        470.45627340149900     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   250.00097710429878        250.00098409077987        477.11190997987171     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   250.00098409077987        250.00099084287820        493.67369530850226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   250.00099084287820        250.00099776196669        481.75902612533605     
  photons_beam1_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//photons_beam1_linker_021                                                                                                   
  photons_beam2_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//photons_beam2_linker_021                                                                                                   
  photons_beam1_factor,photons_beam2_factor=  0.89620211198994049       0.89579991502586986     
  exit from spectrum_double ncall_spectrum=                     1
  exit from spectrum_double ncall_spectrum=                     2
  exit from spectrum_double ncall_spectrum=                     3
  exit from spectrum_double ncall_spectrum=                     4
  exit from spectrum_double ncall_spectrum=                     5
  exit from spectrum_double ncall_spectrum=                     6
  exit from spectrum_double ncall_spectrum=                     7
  exit from spectrum_double ncall_spectrum=                     8
  exit from spectrum_double ncall_spectrum=                     9
  exit from spectrum_double ncall_spectrum=                    10
  exit from spectrum_double ncall_spectrum=                    11
  exit from spectrum_double ncall_spectrum=                    12
  exit from spectrum_double ncall_spectrum=                    13
  exit from spectrum_double ncall_spectrum=                    14
  exit from spectrum_double ncall_spectrum=                    15
  exit from spectrum_double ncall_spectrum=                    16
  exit from spectrum_double ncall_spectrum=                    17
  exit from spectrum_double ncall_spectrum=                    18
  exit from spectrum_double ncall_spectrum=                    19
  exit from spectrum_double ncall_spectrum=                    20
  exit from spectrum_double ncall_spectrum=                    21
  exit from spectrum_double ncall_spectrum=                    22
  exit from spectrum_double ncall_spectrum=                    23
  exit from spectrum_double ncall_spectrum=                    24
  exit from spectrum_double ncall_spectrum=                    25
  exit from spectrum_double ncall_spectrum=                    26
  exit from spectrum_double ncall_spectrum=                    27
  exit from spectrum_double ncall_spectrum=                    28
  exit from spectrum_double ncall_spectrum=                    29
  exit from spectrum_double ncall_spectrum=                    30
  exit from spectrum_double ncall_spectrum=                    31
  exit from spectrum_double ncall_spectrum=                    32
  exit from spectrum_double ncall_spectrum=                    33
  exit from spectrum_double ncall_spectrum=                    34
  exit from spectrum_double ncall_spectrum=                    35
  exit from spectrum_double ncall_spectrum=                    36
  exit from spectrum_double ncall_spectrum=                    37
  exit from spectrum_double ncall_spectrum=                    38
  exit from spectrum_double ncall_spectrum=                    39
  exit from spectrum_double ncall_spectrum=                    40
  exit from spectrum_double ncall_spectrum=                    41
  exit from spectrum_double ncall_spectrum=                    42
  exit from spectrum_double ncall_spectrum=                    43
  exit from spectrum_double ncall_spectrum=                    44
  exit from spectrum_double ncall_spectrum=                    45
  exit from spectrum_double ncall_spectrum=                    46
  exit from spectrum_double ncall_spectrum=                    47
  exit from spectrum_double ncall_spectrum=                    48
  exit from spectrum_double ncall_spectrum=                    49
  exit from spectrum_double ncall_spectrum=                    50
  exit from spectrum_double ncall_spectrum=                    51
  exit from spectrum_double ncall_spectrum=                    52
  exit from spectrum_double ncall_spectrum=                    53
  exit from spectrum_double ncall_spectrum=                    54
  exit from spectrum_double ncall_spectrum=                    55
  exit from spectrum_double ncall_spectrum=                    56
  exit from spectrum_double ncall_spectrum=                    57
  exit from spectrum_double ncall_spectrum=                    58
  exit from spectrum_double ncall_spectrum=                    59
  exit from spectrum_double ncall_spectrum=                    60
  exit from spectrum_double ncall_spectrum=                    61
  exit from spectrum_double ncall_spectrum=                    62
  exit from spectrum_double ncall_spectrum=                    63
  exit from spectrum_double ncall_spectrum=                    64
  exit from spectrum_double ncall_spectrum=                    65
  exit from spectrum_double ncall_spectrum=                    66
  exit from spectrum_double ncall_spectrum=                    67
  exit from spectrum_double ncall_spectrum=                    68
  exit from spectrum_double ncall_spectrum=                    69
  exit from spectrum_double ncall_spectrum=                    70
  exit from spectrum_double ncall_spectrum=                    71
  exit from spectrum_double ncall_spectrum=                    72
  exit from spectrum_double ncall_spectrum=                    73
  exit from spectrum_double ncall_spectrum=                    74
  exit from spectrum_double ncall_spectrum=                    75
  exit from spectrum_double ncall_spectrum=                    76
  exit from spectrum_double ncall_spectrum=                    77
  exit from spectrum_double ncall_spectrum=                    78
  exit from spectrum_double ncall_spectrum=                    79
  exit from spectrum_double ncall_spectrum=                    80
  exit from spectrum_double ncall_spectrum=                    81
  exit from spectrum_double ncall_spectrum=                    82
  exit from spectrum_double ncall_spectrum=                    83
  exit from spectrum_double ncall_spectrum=                    84
  exit from spectrum_double ncall_spectrum=                    85
  exit from spectrum_double ncall_spectrum=                    86
  exit from spectrum_double ncall_spectrum=                    87
  exit from spectrum_double ncall_spectrum=                    88
  exit from spectrum_double ncall_spectrum=                    89
  exit from spectrum_double ncall_spectrum=                    90
  exit from spectrum_double ncall_spectrum=                    91
  exit from spectrum_double ncall_spectrum=                    92
  exit from spectrum_double ncall_spectrum=                    93
  exit from spectrum_double ncall_spectrum=                    94
  exit from spectrum_double ncall_spectrum=                    95
  exit from spectrum_double ncall_spectrum=                    96
  exit from spectrum_double ncall_spectrum=                    97
  exit from spectrum_double ncall_spectrum=                    98
  exit from spectrum_double ncall_spectrum=                    99
  exit from spectrum_double ncall_spectrum=                   100
  before loop_pythia i0,pythia_parameters(i0:)=            1 MSTJ(28)=2; PMAS(25,1)=120.; PMAS(25,2)=0.3605E-02; MSTJ(41)=2; MSTU(22)=2000; PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000; PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200; PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000; PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000; PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                 
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          11 MSTJ(28)=2
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           12          17  PMAS(25,1)=120.
     PMAS(25,1)     changed from      115.00000 to      120.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           29          23  PMAS(25,2)=0.3605E-02
     PMAS(25,2)     changed from        0.00367 to        0.00361
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           52          12  MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           64          15  MSTU(22)=2000
     MSTU(22)       changed from             10 to           2000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           79          18  PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           97          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          115          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          133          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          151          18  PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          169          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          181          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          200          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          219          17  PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          236          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          253          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          270          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          287          18  PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          18  PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,pythia_parameters(i0:)=          424                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                  

     Error type 8 has occured after        0 PYEXEC calls:
     (PYGIVE:) do not recognize variable M     
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************
 seed=      814995
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.2510000      0.59899998    
 INIT TAUOLA user fragment init jak1,jak2=            0           0


          ********************************************************
          *       STDHEP version 5.06.01 -  November 20, 2007    *
          ********************************************************


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   244.19451   244.19451     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00001     0.00001  -248.86053   248.86053     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00001    -0.00006     0.00006     0.00000
    7  c~                    1         -4     3     4     0     0    74.35012    22.85964   144.78375   164.35583     0.00000
    8  s                     1          3     3     4     0     0     6.65808    57.48874    56.71076    81.02713     0.00000
    9  e+                    1        -11     3     4     0     0   -33.73166   -17.52763  -139.52234   144.60818     0.00000
   10  nu_e                  1         12     3     4     0     0   -47.27655   -62.82074   -66.63820   103.06390     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.913100D-07  0.576029D-07  0.244195D+03  0.244195D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.148377D-04  0.768056D-05 -0.248861D+03  0.248861D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.743501D+02  0.228596D+02  0.144784D+03  0.164356D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.665808D+01  0.574887D+02  0.567108D+02  0.810271D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -11    1.00           0           0
 i,pup=            5 -0.337317D+02 -0.175276D+02 -0.139522D+03  0.144608D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          12   -1.00           0           0
 i,pup=            6 -0.472766D+02 -0.628207D+02 -0.666382D+02  0.103064D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00001    -0.00006     0.00006     0.00000
    3  s                     1          3     0     0     0     0     6.65808    57.48874    56.71076    81.02713     0.00000
    4  c~                    1         -4     0     0     0     0    74.35012    22.85964   144.78375   164.35583     0.00000
    5  nu_e                  1         12     0     0     0     0   -47.27655   -62.82074   -66.63820   103.06390     0.00000
    6  e+                    1        -11     0     0     0     0   -33.73166   -17.52763  -139.52234   144.60818     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00001     -0.00006      0.00006      0.00000
    3  s             A    2         3    0           0           0      6.65808     57.48874     56.71076     81.02713      0.00000
    4  cbar          V    1        -4    0           0           0     74.35012     22.85964    144.78375    164.35583      0.00000
    5  nu_e               1        12    0           0           0    -47.27655    -62.82074    -66.63820    103.06390      0.00000
    6  e+                 1       -11    0           0           0    -33.73166    -17.52763   -139.52234    144.60818      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -4.66608    493.05510    493.03302
 xmw,gmw,xmz,gmz=  0.804500D+02  0.207638D+01  0.911880D+02  0.248434D+01
 stw**2=  0.232000D+00
 gwl,gwr=  0.353553D+00  0.000000D+00
 ggl(1),ggr(1)= -0.802773D-01 -0.802773D-01
 ggl(2),ggr(2)=  0.160555D+00  0.160555D+00
 gzl(1),gzr(1)= -0.241150D+00  0.441221D-01
 gzl(2),gzr(2)=  0.197028D+00 -0.882442D-01
 after fragmentation and decay: nfermion,ncount=           4           1



                  Event listing (HEP format with vertices)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   244.19451   244.19451     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00001     0.00001  -248.86053   248.86053     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00001    -0.00001    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    74.35012    22.85964   144.78375   164.35583     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13     6.65808    57.48874    56.71076    81.02713     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     3     4    16    16   -33.73166   -17.52763  -139.52234   144.60818     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e)                2         12     3     4    15    15   -47.27655   -62.82074   -66.63820   103.06390     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00001    -0.00001    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17     6.65808    57.48874    56.71076    81.02713     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    74.35012    22.85964   144.78375   164.35583     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_e)                2         12    10     0     0     0   -47.27655   -62.82074   -66.63820   103.06390     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11     9     0    32    32   -33.73166   -17.52763  -139.52234   144.60818     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    81.00820    80.34838   201.49451   245.38296    81.20695
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    14.19382    59.06744    70.80280    96.80245    25.83119
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    66.81438    21.28094   130.69171   148.58051     8.87724
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25    12.92077    30.24377    22.49602    40.33638     6.27060
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     1.27305    28.82367    48.30678    56.46607     4.73787
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29    65.37833    20.48062   129.23774   146.38580     5.71190
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    44    44     1.43605     0.80032     1.45397     2.19471     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    39    39     9.24714    21.54640    12.43938    26.54233     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40     3.67363     8.69737    10.05664    13.79405     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    41    41     1.95310     6.67943    12.40543    14.22406     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31    -0.68005    22.14424    35.90135    42.24201     2.15640
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    46    46    61.08835    17.66823   120.62931   136.36489     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    45    45     4.28998     2.81239     8.60844    10.02091     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42     0.55791    14.77644    24.06802    28.24755     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    43    43    -1.23797     7.36780    11.83333    13.99445     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34   -81.00821   -80.34837  -206.16053   247.67208    76.29614
                                                                 0.000       0.000       0.000       0.000
   33  nu_e                  1         12    32     0     0     0   -47.27655   -62.82074   -66.63820   103.06390     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (e+)                  2        -11    32     0    35    36   -33.73166   -17.52763  -139.52234   144.60818     0.00056
                                                                 0.000       0.000       0.000       0.000
   35  (e+)                  2        -11    34     0    37    38   -33.28373   -17.29487  -137.66937   142.68768     0.00028
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    34     0     0     0    -0.44793    -0.23276    -1.85297     1.92050     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  e+                    1        -11    35     0     0     0   -29.08621   -15.11376  -120.30715   124.69260     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    35     0     0     0    -4.19750    -2.18115   -17.36226    17.99512     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    24     0    47    47     9.24714    21.54640    12.43938    26.54233     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    47    47     3.67363     8.69737    10.05664    13.79405     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    47    47     1.95310     6.67943    12.40543    14.22406     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    47    47     0.55791    14.77644    24.06802    28.24755     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    47    47    -1.23797     7.36780    11.83333    13.99445     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    23     0    47    47     1.43605     0.80032     1.45397     2.19471     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    47    47     4.28998     2.81239     8.60844    10.02091     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    28     0    47    47    61.08835    17.66823   120.62931   136.36489     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    64    81.00820    80.34838   201.49451   245.38296    81.20695
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    47     0     0     0     3.58776     9.11630     5.56103    11.27598     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    47     0    65    66     3.84834     6.96258     4.38009     9.11421     0.77224
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    47     0    67    68     1.76072     5.36529     4.06411     7.05665     1.18017
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)-)          2     -20213    47     0    69    70     1.94622     4.52314     4.68133     6.89482     1.17346
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    47     0    71    72     1.00224     2.65568     3.12166     4.45228     1.42157
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    47     0    73    74     1.44292     6.36569     9.81800    11.81296     0.74077
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    47     0    75    76     0.71678     6.34987     9.86397    11.81636     1.22226
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    47     0     0     0    -0.14840     4.04160     6.28071     7.47150     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)+)          2      20213    47     0    77    78     0.53745     4.02637     7.36781     8.48098     1.06861
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    47     0    79    80    -0.14885     5.82172    10.33227    11.91541     1.14307
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    47     0    81    83     0.05024     1.89691     2.35496     3.12433     0.78410
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    47     0    84    85     0.66588     1.74216     3.04501     3.68828     0.92349
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    47     0    86    87     0.99987     1.32000     2.41594     3.05939     0.88372
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    47     0    88    89     5.90175     2.29278    11.94747    13.58316     1.29334
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    47     0     0     0     6.50099     2.22108    12.85985    14.61008     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    47     0     0     0     3.40323     0.79848     6.37084     7.32734     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (D-)                  2       -411    47     0    90    92    48.94105    14.84871    97.02946   109.69923     1.86930
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     0.32814     0.76446     0.27351     0.88676     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    93    94     3.52021     6.19812     4.10658     8.22744     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    50     0    95    96     1.46669     4.94334     3.55125     6.31791     0.84661
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    97    98     0.29403     0.42195     0.51286     0.73874     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    51     0    99   100     1.98695     4.12367     4.16629     6.22794     0.69038
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0   101   102    -0.04073     0.39947     0.51504     0.66688     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    52     0   103   104     0.94023     2.49476     2.31039     3.61121     0.77144
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0     0.06200     0.16092     0.81128     0.84106     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     1.17583     5.82576     9.04420    10.82309     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   105   106     0.26709     0.53993     0.77380     0.98987     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    54     0   107   109     0.88121     5.68382     8.88080    10.60940     0.77999
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.16443     0.66605     0.98317     1.20696     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    56     0   110   111     0.31963     3.59687     6.50251     7.48091     0.80111
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0     0.21782     0.42951     0.86530     1.00007     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    57     0   112   113     0.27056     3.91201     6.49721     7.60858     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   114   115    -0.41941     1.90971     3.83505     4.30683     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0     0.06210     0.56024     1.01861     1.17251     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0     0.00634     0.16323     0.08529     0.23117     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   116   117    -0.01820     1.17344     1.25106     1.72066     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0     0.05350     1.30145     2.03920     2.42372     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   118   119     0.61238     0.44071     1.00581     1.26456     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    60     0   120   120     0.96965     1.07114     1.68812     2.27706     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0     0.03022     0.24887     0.72782     0.78234     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)-)            2       -323    61     0   121   122     3.61921     1.35268     7.95995     8.89130     0.87519
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     2.28254     0.94010     3.98752     4.69187     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  e-                    1         11    64     0     0     0     2.08675     0.55234     3.66951     4.25734     0.00051
                                                                 4.173       1.266       8.274       9.354
   91  nu_e~                 1        -12    64     0     0     0    20.71161     6.08389    42.46894    47.64027     0.00000
                                                                 4.173       1.266       8.274       9.354
   92  (K0)                  2        311    64     0   123   123    26.14269     8.21248    50.89100    57.80162     0.49767
                                                                 4.173       1.266       8.274       9.354
   93  gamma                 1         22    66     0     0     0     2.87638     5.11623     3.43252     6.79938     0.00000
                                                                 0.001       0.002       0.002       0.003
   94  gamma                 1         22    66     0     0     0     0.64383     1.08190     0.67406     1.42807     0.00000
                                                                 0.001       0.002       0.002       0.003
   95  pi+                   1        211    67     0     0     0     1.10101     2.52710     1.62299     3.20188     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0     0.36568     2.41624     1.92827     3.11603     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0     0.21938     0.34934     0.47204     0.62689     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    68     0     0     0     0.07465     0.07261     0.04082     0.11185     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0     1.77091     3.83115     3.95715     5.78726     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   124   125     0.21604     0.29252     0.20914     0.44068     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0    -0.04880     0.19041     0.34586     0.39782     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0     0.00808     0.20906     0.16918     0.26906     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     0.33497     1.59788     1.69989     2.36104     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     0.60527     0.89688     0.61050     1.25017     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0     0.23107     0.52585     0.74919     0.94403     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0     0.03602     0.01407     0.02461     0.04584     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0     0.37895     1.93542     2.84872     3.46758     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0     0.48594     3.31811     5.50951     6.45137     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   126   127     0.01632     0.43029     0.52258     0.69045     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    77     0     0     0     0.26390     2.36061     3.51921     4.24811     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0     0.05573     1.23625     2.98330     3.23280     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.06670     3.36400     5.71636     6.63308     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.20387     0.54801     0.78085     0.97550     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    80     0     0     0    -0.29794     1.14223     2.41589     2.68886     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    80     0     0     0    -0.12147     0.76749     1.41916     1.61797     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0    -0.01544     1.14941     1.24723     1.69616     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0    -0.00276     0.02404     0.00382     0.02450     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.06102     0.06754     0.06433     0.11146     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0     0.55136     0.37318     0.94148     1.15310     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    86     0   128   129     0.96965     1.07114     1.68812     2.27706     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    88     0   130   130     3.19729     1.09657     7.25788     8.02182     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    88     0     0     0     0.42192     0.25610     0.70207     0.86947     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    92     0     0     0    26.14269     8.21248    50.89100    57.80162     0.49767
                                                                 4.173       1.266       8.274       9.354
  124  gamma                 1         22   100     0     0     0     0.10719     0.23664     0.17643     0.31403     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   100     0     0     0     0.10885     0.05588     0.03272     0.12665     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   109     0     0     0     0.01407     0.06703     0.02197     0.07193     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   109     0     0     0     0.00224     0.36325     0.50060     0.61852     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111   120     0   131   132     0.68189     0.94912     1.41780     1.84233     0.13498
                                                                37.301      41.205      64.939      87.595
  129  (pi0)                 2        111   120     0   133   134     0.28776     0.12201     0.27032     0.43472     0.13498
                                                                37.301      41.205      64.939      87.595
  130  (KS0)                 2        310   121     0   135   136     3.19729     1.09657     7.25788     8.02182     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   128     0     0     0     0.60205     0.77631     1.13087     1.49800     0.00000
                                                                37.301      41.205      64.940      87.595
  132  gamma                 1         22   128     0     0     0     0.07984     0.17281     0.28693     0.34434     0.00000
                                                                37.301      41.205      64.940      87.595
  133  gamma                 1         22   129     0     0     0     0.27305     0.07274     0.19425     0.34290     0.00000
                                                                37.301      41.205      64.940      87.595
  134  gamma                 1         22   129     0     0     0     0.01470     0.04927     0.07607     0.09182     0.00000
                                                                37.301      41.205      64.940      87.595
  135  (pi0)                 2        111   130     0   137   138     1.26289     0.56317     3.35376     3.63015     0.13498
                                                                96.722      33.173     219.559     242.669
  136  (pi0)                 2        111   130     0   139   140     1.93441     0.53340     3.90412     4.39167     0.13498
                                                                96.722      33.173     219.559     242.669
  137  gamma                 1         22   135     0     0     0    -0.00333     0.00175     0.01539     0.01584     0.00000
                                                                96.722      33.173     219.560     242.670
  138  gamma                 1         22   135     0     0     0     1.26621     0.56142     3.33838     3.61431     0.00000
                                                                96.722      33.173     219.560     242.670
  139  gamma                 1         22   136     0     0     0     1.45237     0.39336     2.79630     3.17544     0.00000
                                                                96.722      33.173     219.560     242.671
  140  gamma                 1         22   136     0     0     0     0.48203     0.14005     1.10781     1.21623     0.00000
                                                                96.722      33.173     219.560     242.671
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   226.91544   226.91544     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -234.05946   234.05946     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.03751     0.03751     0.00000
    7  u                     1          2     3     4     0     0    64.28005   176.61285    21.29739   189.14968     0.00000
    8  d~                    1         -1     3     4     0     0     6.35036    18.84765    35.65279    40.82502     0.00000
    9  e-                    1         11     3     4     0     0   -73.77945   -94.64101   -46.03097   128.52696     0.00000
   10  nu_e~                 1        -12     3     4     0     0     3.14905  -100.81949   -18.06322   102.47324     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.114226D-10 -0.135072D-10  0.226915D+03  0.226915D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.296747D-06 -0.595850D-06 -0.234059D+03  0.234059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.642800D+02  0.176613D+03  0.212974D+02  0.189150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.635036D+01  0.188476D+02  0.356528D+02  0.408250D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          11   -1.00           0           0
 i,pup=            5 -0.737795D+02 -0.946410D+02 -0.460310D+02  0.128527D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6         -12    1.00           0           0
 i,pup=            6  0.314905D+01 -0.100819D+03 -0.180632D+02  0.102473D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.03751     0.03751     0.00000
    3  u                     1          2     0     0     0     0    64.28005   176.61285    21.29739   189.14968     0.00000
    4  d~                    1         -1     0     0     0     0     6.35036    18.84765    35.65279    40.82502     0.00000
    5  e-                    1         11     0     0     0     0   -73.77945   -94.64101   -46.03097   128.52696     0.00000
    6  nu_e~                 1        -12     0     0     0     0     3.14905  -100.81949   -18.06322   102.47324     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.03751      0.03751      0.00000
    3  u             A    2         2    0           0           0     64.28005    176.61285     21.29739    189.14968      0.00000
    4  dbar          V    1        -1    0           0           0      6.35036     18.84765     35.65279     40.82502      0.00000
    5  e-                 1        11    0           0           0    -73.77945    -94.64101    -46.03097    128.52696      0.00000
    6  nu_ebar            1       -12    0           0           0      3.14905   -100.81949    -18.06322    102.47324      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -7.18153    461.01241    460.95647
 after fragmentation and decay: nfermion,ncount=           4           2



                  Event listing (HEP format with vertices)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   226.91544   226.91544     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -234.05946   234.05946     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -0.03751     0.03751     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    64.28005   176.61285    21.29739   189.14968     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14     6.35036    18.84765    35.65279    40.82502     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e-)                  2         11     3     4    15    15   -73.77945   -94.64101   -46.03097   128.52696     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e~)               2        -12     3     4    16    16     3.14905  -100.81949   -18.06322   102.47324     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.03751     0.03751     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    64.28005   176.61285    21.29739   189.14968     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17     6.35036    18.84765    35.65279    40.82502     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (e-)                  2         11     9     0    24    24   -73.77945   -94.64101   -46.03097   128.52696     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (nu_e~)               2        -12    10     0     0     0     3.14905  -100.81949   -18.06322   102.47324     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    70.63040   195.46050    56.95018   229.97470    80.32172
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21    63.43152   174.29016    21.22417   186.79002     6.27933
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23     7.19888    21.17034    35.72601    43.18467     9.41069
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    29    29    50.98511   143.10414    15.17369   152.67127     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    12.44641    31.18602     6.05047    34.11875     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    32    32     2.49093    18.49983    29.75450    35.12518     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     4.70795     2.67051     5.97151     8.05949     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    15     0    25    26   -70.63040  -195.46050   -64.09419   231.00020    77.84322
                                                                 0.000       0.000       0.000       0.000
   25  (e-)                  2         11    24     0    27    28   -73.77945   -94.64101   -46.03097   128.52696     0.01313
                                                                 0.000       0.000       0.000       0.000
   26  nu_e~                 1        -12    24     0     0     0     3.14905  -100.81948   -18.06322   102.47324     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  e-                    1         11    25     0     0     0   -73.76785   -94.62586   -46.02366   128.50652     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    -0.01160    -0.01515    -0.00731     0.02044     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    20     0    33    33    50.98511   143.10414    15.17369   152.67127     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    33    33    12.44641    31.18602     6.05047    34.11875     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    33    33     4.70795     2.67051     5.97151     8.05949     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    22     0    33    33     2.49093    18.49983    29.75450    35.12518     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    45    70.63040   195.46050    56.95018   229.97470    80.32172
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    33     0    46    47    35.98937   101.58766    10.88917   108.32552     0.74527
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    33     0    48    49    12.19374    32.66511     3.76006    35.07327     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    50    51     7.23437    17.93385     3.28609    19.63134     0.79500
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    33     0    52    53     0.25418     1.00430    -0.16292     1.05735     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (K*_0(1430)+)         2      10321    33     0    54    55     5.19749    14.07076     2.40297    15.23025     1.08913
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)-)            2       -323    33     0    56    57     0.98491     1.68434     0.27199     2.16001     0.88579
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    33     0     0     0     1.38790     2.35138     1.84598     3.42684     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  n~0                   1      -2112    33     0     0     0     0.75332     2.57510     0.85456     2.96845     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    33     0    58    58     0.54222     0.38366     0.07351     0.83323     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)~0)         2     -10313    33     0    59    60     3.05270     2.14774     3.14750     5.04881     1.28533
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    33     0    61    62     1.81805    11.00800    18.50378    21.63422     1.08087
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    33     0    63    64     1.22216     8.04860    12.07746    14.58539     0.77123
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0    14.83475    41.29562     4.15408    44.07577     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0    21.15461    60.29205     6.73509    64.24974     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    35     0     0     0     5.66497    15.52204     2.02833    16.64751     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    35     0     0     0     6.52876    17.14307     1.73173    18.42576     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0     0.25859     0.88396     0.12594     0.94000     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    36     0     0     0     6.97578    17.04989     3.16015    18.69134     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    37     0     0     0     0.04543     0.05464     0.00221     0.07109     0.00000
                                                                 0.000       0.001      -0.000       0.001
   53  gamma                 1         22    37     0     0     0     0.20875     0.94966    -0.16513     0.98626     0.00000
                                                                 0.000       0.001      -0.000       0.001
   54  K+                    1        321    38     0     0     0     3.84142     9.50035     1.37158    10.35076     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    65    66     1.35606     4.57040     1.03139     4.87950     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    39     0    67    67     0.88119     1.40274    -0.00303     1.72970     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0     0.10372     0.28161     0.27501     0.43032     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (KS0)                 2        310    42     0    68    69     0.54222     0.38366     0.07351     0.83323     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    43     0    70    71     2.41778     1.28788     2.30216     3.67895     0.85463
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     0.63492     0.85985     0.84534     1.36987     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    44     0    72    73     1.54008     9.57892    15.69659    18.46889     0.76768
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     0.27797     1.42908     2.80719     3.16533     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0     0.98564     4.09347     6.24598     7.53390     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    74    75     0.23652     3.95513     5.83148     7.05148     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    55     0     0     0     1.29645     4.44768     1.00485     4.74050     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    55     0     0     0     0.05961     0.12272     0.02654     0.13899     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    56     0    76    77     0.88119     1.40274    -0.00303     1.72970     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    58     0     0     0     0.25309     0.40958    -0.00653     0.50133     0.13957
                                                                25.476      18.026       3.454      39.149
   69  pi+                   1        211    58     0     0     0     0.28914    -0.02592     0.08005     0.33190     0.13957
                                                                25.476      18.026       3.454      39.149
   70  K-                    1       -321    59     0     0     0     2.28109     1.16531     1.93949     3.25063     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    59     0    78    79     0.13669     0.12258     0.36267     0.42832     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    61     0     0     0     1.02384     8.00578    13.04961    15.34383     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    61     0    80    81     0.51624     1.57313     2.64699     3.12506     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    64     0     0     0     0.05882     0.95863     1.51816     1.79646     0.00000
                                                                 0.000       0.001       0.002       0.002
   75  gamma                 1         22    64     0     0     0     0.17769     2.99650     4.31332     5.25503     0.00000
                                                                 0.000       0.001       0.002       0.002
   76  (pi0)                 2        111    67     0    82    83     0.25256     0.71427     0.12296     0.77929     0.13498
                                                                 5.077       8.081      -0.017       9.965
   77  (pi0)                 2        111    67     0    84    85     0.62864     0.68847    -0.12598     0.95040     0.13498
                                                                 5.077       8.081      -0.017       9.965
   78  gamma                 1         22    71     0     0     0    -0.02416     0.02413     0.09452     0.10049     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    71     0     0     0     0.16085     0.09845     0.26815     0.32782     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    73     0     0     0     0.01670     0.01533     0.01947     0.02988     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    73     0     0     0     0.49954     1.55781     2.62751     3.09518     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    76     0     0     0     0.16136     0.43459     0.00854     0.46366     0.00000
                                                                 5.077       8.081      -0.017       9.965
   83  gamma                 1         22    76     0     0     0     0.09119     0.27968     0.11441     0.31564     0.00000
                                                                 5.077       8.081      -0.017       9.965
   84  gamma                 1         22    77     0     0     0     0.20089     0.29857    -0.08747     0.37034     0.00000
                                                                 5.077       8.081      -0.017       9.965
   85  gamma                 1         22    77     0     0     0     0.42775     0.38990    -0.03851     0.58006     0.00000
                                                                 5.077       8.081      -0.017       9.965
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00002     0.00001   248.65744   248.65744     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00001  -246.72003   246.72003     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00001     1.00202     1.00202     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00001    -0.00095     0.00095     0.00000
    7  c~                    1         -4     3     4     0     0    71.03469   -51.62426    38.13650    95.73601     0.00000
    8  s                     1          3     3     4     0     0    84.90443  -122.90458   -29.21056   152.20892     0.00000
    9  e+                    1        -11     3     4     0     0  -139.68145   102.69472     0.79321   173.37168     0.00000
   10  nu_e                  1         12     3     4     0     0   -16.25769    71.83413    -7.78175    74.06086     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.241189D-04  0.139201D-04  0.248657D+03  0.248657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.393328D-05 -0.503427D-05 -0.246720D+03  0.246720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.710347D+02 -0.516243D+02  0.381365D+02  0.957360D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.849044D+02 -0.122905D+03 -0.292106D+02  0.152209D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -11    1.00           0           0
 i,pup=            5 -0.139681D+03  0.102695D+03  0.793213D+00  0.173372D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          12   -1.00           0           0
 i,pup=            6 -0.162577D+02  0.718341D+02 -0.778175D+01  0.740609D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00002    -0.00001     1.00202     1.00202     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00001    -0.00095     0.00095     0.00000
    3  s                     1          3     0     0     0     0    84.90443  -122.90458   -29.21056   152.20892     0.00000
    4  c~                    1         -4     0     0     0     0    71.03469   -51.62426    38.13650    95.73601     0.00000
    5  nu_e                  1         12     0     0     0     0   -16.25769    71.83413    -7.78175    74.06086     0.00000
    6  e+                    1        -11     0     0     0     0  -139.68145   102.69472     0.79321   173.37168     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00002     -0.00001      1.00202      1.00202      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00001     -0.00095      0.00095      0.00000
    3  s             A    2         3    0           0           0     84.90443   -122.90458    -29.21056    152.20892      0.00000
    4  cbar          V    1        -4    0           0           0     71.03469    -51.62426     38.13650     95.73601      0.00000
    5  nu_e               1        12    0           0           0    -16.25769     71.83413     -7.78175     74.06086      0.00000
    6  e+                 1       -11    0           0           0   -139.68145    102.69472      0.79321    173.37168      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      2.93848    496.38045    496.37175
 after fragmentation and decay: nfermion,ncount=           4           3



                  Event listing (HEP format with vertices)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00002     0.00001   248.65744   248.65744     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00001  -246.72003   246.72003     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00002    -0.00001     1.00202     1.00202     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00001    -0.00095     0.00095     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    71.03469   -51.62426    38.13650    95.73601     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    84.90443  -122.90458   -29.21056   152.20892     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     3     4    16    16  -139.68145   102.69472     0.79321   173.37168     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e)                2         12     3     4    15    15   -16.25769    71.83413    -7.78175    74.06086     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00002    -0.00001     1.00202     1.00202     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00001    -0.00095     0.00095     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17    84.90443  -122.90458   -29.21056   152.20892     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    71.03469   -51.62426    38.13650    95.73601     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_e)                2         12    10     0     0     0   -16.25769    71.83413    -7.78175    74.06086     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11     9     0    40    40  -139.68145   102.69472     0.79321   173.37168     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   155.93912  -174.52884     8.92594   247.94493    81.36148
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   119.85894  -146.80682    -8.61028   198.39187    58.02404
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    36.08018   -27.72203    17.53622    49.55306     8.81460
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25    95.74687   -84.70389   -15.85350   130.83503    22.89675
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    24.11207   -62.10293     7.24323    67.55683     8.56128
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    45    45    15.51532    -7.83611     3.68100    17.76737     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    46    46    20.56486   -19.88591    13.85522    31.78569     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    28    29    60.72613   -48.39472    -0.28166    77.78120     4.48598
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    35.02074   -36.30916   -15.57184    53.05383     5.23635
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    47    47     0.35384    -0.73772    -0.46880     0.94298     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33    23.75823   -61.36521     7.71202    66.61386     6.91289
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    34    35    57.87887   -46.98867    -0.12635    74.60190     2.74371
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    54    54     2.84726    -1.40605    -0.15531     3.17931     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    37    33.24773   -34.89972   -15.53080    50.78849     3.85524
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    51    51     1.77301    -1.40944    -0.04104     2.26534     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    39    23.40706   -60.17743     8.31384    65.23678     4.18384
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    50    50     0.35117    -1.18779    -0.60182     1.37708     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    28     0    56    56    48.32777   -38.66159     0.82505    61.89485     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    55    55     9.55110    -8.32708    -0.95140    12.70705     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    53    53    27.08538   -29.18017   -14.23497    42.28161     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    52    52     6.16235    -5.71956    -1.29582     8.50688     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    48    48    19.77589   -53.98540     8.04354    58.05349     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    49    49     3.63117    -6.19203     0.27030     7.18329     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         94    15    16    41    42  -155.93914   174.52885    -6.98853   247.43254    79.97930
                                                                 0.000       0.000       0.000       0.000
   41  nu_e                  1         12    40     0     0     0   -16.25769    71.83413    -7.78175    74.06086     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (e+)                  2        -11    40     0    43    44  -139.68145   102.69472     0.79321   173.37169     0.01375
                                                                 0.000       0.000       0.000       0.000
   43  e+                    1        -11    42     0     0     0  -139.59619   102.63245     0.79282   173.26611     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    42     0     0     0    -0.08525     0.06227     0.00039     0.10557     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    22     0    57    57    15.51532    -7.83611     3.68100    17.76737     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    23     0    57    57    20.56486   -19.88591    13.85522    31.78569     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    26     0    57    57     0.35384    -0.73772    -0.46880     0.94298     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    57    57    19.77589   -53.98540     8.04354    58.05349     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    57    57     3.63117    -6.19203     0.27030     7.18329     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    33     0    57    57     0.35117    -1.18779    -0.60182     1.37708     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    57    57     1.77301    -1.40944    -0.04104     2.26534     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    57    57     6.16235    -5.71956    -1.29582     8.50688     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    57    57    27.08538   -29.18017   -14.23497    42.28161     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    29     0    57    57     2.84726    -1.40605    -0.15531     3.17931     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    35     0    57    57     9.55110    -8.32708    -0.95140    12.70705     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    34     0    57    57    48.32777   -38.66159     0.82505    61.89485     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    81   155.93912  -174.52884     8.92594   247.94493    81.36148
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)~0)          2       -423    57     0    82    83    14.94031    -8.34028     4.19710    17.73177     2.00670
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    57     0     0     0     5.37606    -5.35248     4.03199     8.59229     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (f_0(1370))           2      10221    57     0    84    85     4.21453    -3.45126     1.91303     5.85945     1.00000
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    57     0     0     0     2.58446    -1.87317     1.58657     3.68621     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    57     0     0     0     6.23817    -6.05677     3.26909     9.33643     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    57     0    86    88     1.38002    -1.64566     1.21083     2.58716     0.78397
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    57     0    89    90     2.39410    -3.52061     1.35195     4.50553     0.58791
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    57     0    91    92     3.00130    -8.11613     0.92859     8.70401     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    57     0     0     0     0.62245    -2.89229     0.50191     3.04111     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    57     0    93    94     2.84131    -8.03500     1.54938     8.71088     0.91905
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    57     0    95    96     8.91071   -21.65801     2.89380    23.60954     0.75242
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    57     0     0     0     0.73613    -1.35755     0.21734     1.56575     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    57     0     0     0     0.74189    -1.06706    -0.14119     1.31470     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)-)          2       -215    57     0    97    98     5.17671   -14.03058     1.94885    15.14293     1.36196
                                                                 0.000       0.000       0.000       0.000
   72  (Delta~+)             2      -1114    57     0    99   100     5.26938    -5.98294    -1.17452     8.15237     1.23275
                                                                 0.000       0.000       0.000       0.000
   73  (eta'(958))           2        331    57     0   101   102     3.25773    -2.93055    -1.70151     4.79719     0.95759
                                                                 0.000       0.000       0.000       0.000
   74  (Delta-)              2       1114    57     0   103   104    11.31671   -12.54136    -4.76262    17.59538     1.24943
                                                                 0.000       0.000       0.000       0.000
   75  (K*_2(1430)~0)        2       -315    57     0   105   106    15.36558   -16.50431    -7.84913    23.91421     1.33689
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    57     0     0     0     4.41827    -2.83796    -0.84571     5.34172     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    57     0     0     0     1.80381    -1.51365    -0.46444     2.45035     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    57     0     0     0     3.07772    -2.87184     0.15292     4.24110     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   107   108    18.96733   -15.04006     0.07661    24.20717     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    57     0   109   110    15.20679   -12.89158     0.27600    19.94740     0.61898
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    57     0   111   112    18.09762   -14.01772    -0.24088    22.91026     0.89540
                                                                 0.000       0.000       0.000       0.000
   82  (D~0)                 2       -421    58     0   113   115    12.96323    -7.22434     3.59495    15.38299     1.86450
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0     1.97708    -1.11594     0.60215     2.34878     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   116   117     1.16603    -1.43958     0.91554     2.07086     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   118   119     3.04851    -2.01168     0.99748     3.78860     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0     0.28811    -0.14293     0.12573     0.37246     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0     0.57810    -0.48637     0.57462     0.95939     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   120   121     0.51381    -1.01637     0.51047     1.25531     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     0.63250    -0.72685     0.13398     0.98275     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   122   123     1.76160    -2.79376     1.21796     3.52278     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.75048    -2.09263     0.29368     2.24244     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     2.25083    -6.02350     0.63491     6.46157     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  K+                    1        321    67     0     0     0     2.18958    -6.64927     1.06185     7.09776     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0     0.65173    -1.38574     0.48753     1.61313     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    68     0     0     0     8.03085   -19.46300     2.41828    21.19364     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   124   125     0.87986    -2.19502     0.47552     2.41590     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    71     0   126   127     4.83795   -12.55474     2.00247    13.62135     0.70994
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    71     0     0     0     0.33876    -1.47584    -0.05362     1.52158     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  n~0                   1      -2112    72     0     0     0     4.49358    -5.23955    -0.83032     7.01550     0.93957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    72     0     0     0     0.77581    -0.74339    -0.34420     1.13687     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    73     0     0     0     0.63044    -0.25498    -0.45372     0.81751     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    73     0   128   129     2.62729    -2.67557    -1.24779     3.97968     0.46854
                                                                 0.000       0.000       0.000       0.000
  103  n0                    1       2112    74     0     0     0    10.50559   -11.81732    -4.52915    16.47460     0.93957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0     0.81112    -0.72404    -0.23347     1.12078     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    75     0   130   130     4.45756    -4.97231    -2.35491     7.09838     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    75     0   131   133    10.90802   -11.53200    -5.49422    16.81583     0.78344
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0    15.14765   -12.05979     0.02292    19.36208     0.00000
                                                                 0.005      -0.004       0.000       0.007
  108  gamma                 1         22    79     0     0     0     3.81968    -2.98027     0.05368     4.84509     0.00000
                                                                 0.005      -0.004       0.000       0.007
  109  pi-                   1       -211    80     0     0     0     8.38324    -6.83715    -0.03456    10.81878     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    80     0   134   135     6.82355    -6.05443     0.31056     9.12862     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    81     0     0     0     7.36336    -5.67840    -0.29911     9.31646     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    81     0     0     0    10.73426    -8.33932     0.05824    13.59380     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  e-                    1         11    82     0     0     0     0.50875    -0.50581    -0.01401     0.71754     0.00051
                                                                 3.285      -1.831       0.911       3.898
  114  nu_e~                 1        -12    82     0     0     0     5.04095    -2.82027     1.09649     5.87940     0.00000
                                                                 3.285      -1.831       0.911       3.898
  115  (K*(892)+)            2        323    82     0   136   137     7.41353    -3.89826     2.51246     8.78605     0.85164
                                                                 3.285      -1.831       0.911       3.898
  116  gamma                 1         22    84     0     0     0     0.56557    -0.77824     0.42467     1.05161     0.00000
                                                                 0.000      -0.000       0.000       0.001
  117  gamma                 1         22    84     0     0     0     0.60046    -0.66134     0.49087     1.01925     0.00000
                                                                 0.000      -0.000       0.000       0.001
  118  gamma                 1         22    85     0     0     0     1.28821    -0.81097     0.35562     1.56321     0.00000
                                                                 0.001      -0.001       0.000       0.001
  119  gamma                 1         22    85     0     0     0     1.76030    -1.20071     0.64186     2.22539     0.00000
                                                                 0.001      -0.001       0.000       0.001
  120  gamma                 1         22    88     0     0     0     0.49151    -0.97249     0.45410     1.18048     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0     0.02231    -0.04388     0.05637     0.07483     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0     0.25383    -0.31941     0.14995     0.43468     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0     1.50777    -2.47435     1.06801     3.08811     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    96     0     0     0     0.05525    -0.25018     0.05251     0.26153     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    96     0     0     0     0.82461    -1.94484     0.42301     2.15437     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  pi-                   1       -211    97     0     0     0     1.79582    -3.87587     0.53377     4.30717     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    97     0     0     0     3.04213    -8.67888     1.46871     9.31418     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211   102     0     0     0     1.23150    -1.00480    -0.46448     1.66176     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211   102     0     0     0     1.39579    -1.67077    -0.78331     2.31792     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  KL0                   1        130   105     0     0     0     4.45756    -4.97231    -2.35491     7.09838     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211   106     0     0     0     5.83194    -5.92993    -2.69648     8.74449     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211   106     0     0     0     3.30897    -3.77468    -1.73755     5.31376     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111   106     0   138   140     1.76711    -1.82738    -1.06019     2.75757     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   110     0     0     0     5.52922    -4.95401     0.21434     7.42701     0.00000
                                                                 0.001      -0.001       0.000       0.002
  135  gamma                 1         22   110     0     0     0     1.29433    -1.10042     0.09622     1.70161     0.00000
                                                                 0.001      -0.001       0.000       0.002
  136  (K0)                  2        311   115     0   141   141     6.46684    -3.25111     2.30372     7.61213     0.49767
                                                                 3.285      -1.831       0.911       3.898
  137  pi+                   1        211   115     0     0     0     0.94669    -0.64715     0.20874     1.17392     0.13957
                                                                 3.285      -1.831       0.911       3.898
  138  gamma                 1         22   133     0     0     0     1.50877    -1.59856    -0.87513     2.36594     0.00000
                                                                 0.002      -0.002      -0.001       0.003
  139  e+                    1        -11   133     0     0     0     0.02069    -0.02048    -0.01521     0.03286     0.00051
                                                                 0.002      -0.002      -0.001       0.003
  140  e-                    1         11   133     0     0     0     0.23764    -0.20833    -0.16984     0.35878     0.00051
                                                                 0.002      -0.002      -0.001       0.003
  141  KL0                   1        130   136     0     0     0     6.46684    -3.25111     2.30372     7.61213     0.49767
                                                                 3.285      -1.831       0.911       3.898
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   247.40297   247.40297     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00001    -0.00000  -249.69806   249.69806     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.23146     0.23146     0.00000
    7  u~                    1         -2     3     4     0     0   -74.67399   106.44131    77.86180   151.55335     0.00000
    8  d                     1          1     3     4     0     0   -89.84094    28.95586    20.16954    96.52278     0.00000
    9  e+                    1        -11     3     4     0     0    44.68364   -75.16688   -11.58975    88.21003     0.00000
   10  nu_e                  1         12     3     4     0     0   119.83128   -60.23030   -88.73668   160.81487     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.626804D-19  0.550571D-20  0.247403D+03  0.247403D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.107882D-04 -0.933233D-06 -0.249698D+03  0.249698D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3 -0.746740D+02  0.106441D+03  0.778618D+02  0.151553D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.898409D+02  0.289559D+02  0.201695D+02  0.965228D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -11    1.00           0           0
 i,pup=            5  0.446836D+02 -0.751669D+02 -0.115897D+02  0.882100D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          12   -1.00           0           0
 i,pup=            6  0.119831D+03 -0.602303D+02 -0.887367D+02  0.160815D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.23146     0.23146     0.00000
    3  d                     1          1     0     0     0     0   -89.84094    28.95586    20.16954    96.52278     0.00000
    4  u~                    1         -2     0     0     0     0   -74.67399   106.44131    77.86180   151.55335     0.00000
    5  nu_e                  1         12     0     0     0     0   119.83128   -60.23030   -88.73668   160.81487     0.00000
    6  e+                    1        -11     0     0     0     0    44.68364   -75.16688   -11.58975    88.21003     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.23146      0.23146      0.00000
    3  d             A    2         1    0           0           0    -89.84094     28.95586     20.16954     96.52278      0.00000
    4  ubar          V    1        -2    0           0           0    -74.67399    106.44131     77.86180    151.55335      0.00000
    5  nu_e               1        12    0           0           0    119.83128    -60.23030    -88.73668    160.81487      0.00000
    6  e+                 1       -11    0           0           0     44.68364    -75.16688    -11.58975     88.21003      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.52656    497.33249    497.32608
 after fragmentation and decay: nfermion,ncount=           4           4



                  Event listing (HEP format with vertices)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000     0.00000   247.40297   247.40297     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00001    -0.00000  -249.69806   249.69806     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00001     0.00000    -0.23146     0.23146     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14   -74.67399   106.44131    77.86180   151.55335     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -89.84094    28.95586    20.16954    96.52278     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     3     4    16    16    44.68364   -75.16688   -11.58975    88.21003     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e)                2         12     3     4    15    15   119.83128   -60.23030   -88.73668   160.81487     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.23146     0.23146     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17   -89.84094    28.95586    20.16954    96.52278     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17   -74.67399   106.44131    77.86180   151.55335     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_e)                2         12    10     0     0     0   119.83128   -60.23030   -88.73668   160.81487     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11     9     0    22    22    44.68364   -75.16688   -11.58975    88.21003     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -164.51493   135.39717    98.03134   248.07613    80.83356
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    27    27   -89.36186    28.80145    20.06199    96.00807     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    20    21   -75.15307   106.59572    77.96936   152.06806     5.90280
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    19     0    29    29   -27.43965    42.35693    32.59226    60.07744     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    28    28   -47.71343    64.23879    45.37710    91.99062     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15    16    23    24   164.51492  -135.39717  -100.32643   249.02490    80.93489
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    22     0     0     0   119.83128   -60.23030   -88.73668   160.81487     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e+)                  2        -11    22     0    25    26    44.68364   -75.16688   -11.58975    88.21003     0.00013
                                                                 0.000       0.000       0.000       0.000
   25  e+                    1        -11    24     0     0     0    44.68356   -75.16674   -11.58973    88.20987     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0     0.00008    -0.00013    -0.00002     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    18     0    30    30   -89.36186    28.80145    20.06199    96.00807     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    30    30   -47.71343    64.23879    45.37710    91.99062     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    20     0    30    30   -27.43965    42.35693    32.59226    60.07744     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    42  -164.51493   135.39717    98.03134   248.07613    80.83356
                                                                 0.000       0.000       0.000       0.000
   31  (a_0(1450)0)          2      10111    30     0    43    44   -55.57897    18.34552    13.27755    60.02356     0.97706
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    30     0    45    46   -15.41680     5.03014     2.76367    16.45539     0.40250
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)+)            2        323    30     0    47    48    -5.19391     1.47604     1.51486     5.67759     0.88594
                                                                 0.000       0.000       0.000       0.000
   34  (K*_0(1430)~0)        2     -10311    30     0    49    50    -9.21683     3.47111     1.95501    10.17654     1.65573
                                                                 0.000       0.000       0.000       0.000
   35  (K0)                  2        311    30     0    51    51    -3.46463     2.07044     1.28231     4.26408     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    30     0     0     0    -1.37894    -0.00222     0.68417     1.61654     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1400)+)          2      20323    30     0    52    53   -12.01665    15.73950    10.81179    22.60346     1.37470
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    30     0    54    54    -3.16049     4.85275     3.46037     6.76459     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    30     0    55    56   -18.05846    24.76847    17.69036    35.39747     0.66824
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    30     0    57    58    -9.14066    12.78162     9.26471    18.25588     0.72193
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    30     0    59    61    -9.41335    12.74893     9.31451    18.39894     0.78383
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    30     0    62    63   -22.47526    34.11488    26.01203    48.44209     1.02362
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    31     0    64    65   -36.68007    12.20194     9.08076    39.71240     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    31     0    66    67   -18.89890     6.14357     4.19679    20.31116     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    32     0     0     0    -6.56287     2.18807     1.31784     7.04379     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    32     0    68    69    -8.85393     2.84207     1.44583     9.41160     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    33     0    70    70    -3.92515     1.07179     0.86555     4.18956     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    33     0     0     0    -1.26875     0.40425     0.64931     1.48803     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    34     0     0     0    -7.36361     2.85626     2.17411     8.20679     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    34     0     0     0    -1.85322     0.61485    -0.21910     1.96976     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    35     0     0     0    -3.46463     2.07044     1.28231     4.26408     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    37     0    71    72    -6.81092     9.72498     6.50199    13.55537     0.71293
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0    -5.20573     6.01451     4.30980     9.04809     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    38     0    73    74    -3.16049     4.85275     3.46037     6.76459     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0   -14.70444    20.19635    14.66706    28.96991     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0    -3.35402     4.57212     3.02330     6.42756     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0    -5.80979     8.43325     6.33513    12.04271     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    75    76    -3.33087     4.34837     2.92957     6.21318     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0    -5.26349     6.83651     4.99264     9.96936     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0    -2.52155     3.42445     2.70973     5.04452     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    77    78    -1.62831     2.48798     1.61214     3.38507     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    42     0    79    80   -16.11194    24.72326    18.55321    34.86466     0.69901
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    42     0    81    82    -6.36331     9.39162     7.45882    13.57743     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    43     0     0     0   -16.06454     5.44975     4.24433    17.48667     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    43     0     0     0   -20.61553     6.75219     4.83644    22.22573     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0   -13.86069     4.44590     3.05553    14.87350     0.00000
                                                                -0.006       0.002       0.001       0.006
   67  gamma                 1         22    44     0     0     0    -5.03821     1.69768     1.14126     5.43766     0.00000
                                                                -0.006       0.002       0.001       0.006
   68  gamma                 1         22    46     0     0     0    -5.85803     1.93979     0.98921     6.24962     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    46     0     0     0    -2.99591     0.90228     0.45662     3.16197     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  KL0                   1        130    47     0     0     0    -3.92515     1.07179     0.86555     4.18956     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    52     0    83    83    -4.15869     5.74952     3.88483     8.10501     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0    84    85    -2.65223     3.97547     2.61716     5.45036     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0    -2.70136     3.93472     2.90785     5.59057     0.13957
                                                               -22.282      34.213      24.397      47.692
   74  pi-                   1       -211    54     0     0     0    -0.45914     0.91803     0.55252     1.17402     0.13957
                                                               -22.282      34.213      24.397      47.692
   75  gamma                 1         22    58     0     0     0    -1.58621     2.01230     1.30548     2.87571     0.00000
                                                                -0.002       0.002       0.001       0.003
   76  gamma                 1         22    58     0     0     0    -1.74465     2.33607     1.62409     3.33747     0.00000
                                                                -0.002       0.002       0.001       0.003
   77  gamma                 1         22    61     0     0     0    -1.19401     1.87738     1.26328     2.55854     0.00000
                                                                -0.001       0.001       0.001       0.001
   78  gamma                 1         22    61     0     0     0    -0.43430     0.61060     0.34886     0.82653     0.00000
                                                                -0.001       0.001       0.001       0.001
   79  pi-                   1       -211    62     0     0     0   -14.00129    21.60787    15.97798    30.30266     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    62     0     0     0    -2.11066     3.11539     2.57523     4.56200     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0    -1.04171     1.56483     1.17911     2.21905     0.00000
                                                                -0.002       0.003       0.002       0.004
   82  gamma                 1         22    63     0     0     0    -5.32160     7.82679     6.27970    11.35838     0.00000
                                                                -0.002       0.003       0.002       0.004
   83  (KS0)                 2        310    71     0    86    87    -4.15869     5.74952     3.88483     8.10501     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    72     0     0     0    -2.39676     3.52524     2.31187     4.84939     0.00000
                                                                -0.000       0.001       0.000       0.001
   85  gamma                 1         22    72     0     0     0    -0.25547     0.45022     0.30529     0.60097     0.00000
                                                                -0.000       0.001       0.000       0.001
   86  (pi0)                 2        111    83     0    88    89    -2.15856     3.00166     1.78612     4.10826     0.13498
                                                               -77.425     107.043      72.327     150.897
   87  (pi0)                 2        111    83     0    90    91    -2.00013     2.74786     2.09871     3.99675     0.13498
                                                               -77.425     107.043      72.327     150.897
   88  gamma                 1         22    86     0     0     0    -0.12577     0.23297     0.11947     0.29046     0.00000
                                                               -77.425     107.043      72.327     150.897
   89  gamma                 1         22    86     0     0     0    -2.03278     2.76869     1.66664     3.81780     0.00000
                                                               -77.425     107.043      72.327     150.897
   90  gamma                 1         22    87     0     0     0    -1.05126     1.36434     1.12002     2.05451     0.00000
                                                               -77.426     107.044      72.327     150.898
   91  gamma                 1         22    87     0     0     0    -0.94886     1.38351     0.97869     1.94224     0.00000
                                                               -77.426     107.044      72.327     150.898
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.90840   249.90840     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00435     0.00197  -226.46361   226.46361     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00435    -0.00197   -23.50179    23.50179     0.00000
    7  c                     1          4     3     4     0     0  -120.05709    59.08602    16.77774   134.85679     0.00000
    8  s~                    1         -3     3     4     0     0   -75.27843    15.19861    74.87827   107.25948     0.00000
    9  e-                    1         11     3     4     0     0    50.51023    -4.32290   -51.96300    72.59562     0.00000
   10  nu_e~                 1        -12     3     4     0     0   144.82964   -69.95976   -16.24822   161.66013     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.636927D-06  0.225960D-05  0.249908D+03  0.249908D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.434582D-02  0.197292D-02 -0.226464D+03  0.226464D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.120057D+03  0.590860D+02  0.167777D+02  0.134857D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.752784D+02  0.151986D+02  0.748783D+02  0.107259D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          11   -1.00           0           0
 i,pup=            5  0.505102D+02 -0.432290D+01 -0.519630D+02  0.725956D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6         -12    1.00           0           0
 i,pup=            6  0.144830D+03 -0.699598D+02 -0.162482D+02  0.161660D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00435    -0.00197   -23.50179    23.50179     0.00000
    3  c                     1          4     0     0     0     0  -120.05709    59.08602    16.77774   134.85679     0.00000
    4  s~                    1         -3     0     0     0     0   -75.27843    15.19861    74.87827   107.25948     0.00000
    5  e-                    1         11     0     0     0     0    50.51023    -4.32290   -51.96300    72.59562     0.00000
    6  nu_e~                 1        -12     0     0     0     0   144.82964   -69.95976   -16.24822   161.66013     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00435     -0.00197    -23.50179     23.50179      0.00000
    3  c             A    2         4    0           0           0   -120.05709     59.08602     16.77774    134.85679      0.00000
    4  sbar          V    1        -3    0           0           0    -75.27843     15.19861     74.87827    107.25948      0.00000
    5  e-                 1        11    0           0           0     50.51023     -4.32290    -51.96300     72.59562      0.00000
    6  nu_ebar            1       -12    0           0           0    144.82964    -69.95976    -16.24822    161.66013      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.05699    499.87381    499.87380
 after fragmentation and decay: nfermion,ncount=           4           5



                  Event listing (HEP format with vertices)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000     0.00000   249.90840   249.90840     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00435     0.00197  -226.46361   226.46361     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00435    -0.00197   -23.50179    23.50179     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13  -120.05709    59.08602    16.77774   134.85679     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   -75.27843    15.19861    74.87827   107.25948     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e-)                  2         11     3     4    15    15    50.51023    -4.32290   -51.96300    72.59562     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e~)               2        -12     3     4    16    16   144.82964   -69.95976   -16.24822   161.66013     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00435    -0.00197   -23.50179    23.50179     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17  -120.05709    59.08602    16.77774   134.85679     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   -75.27843    15.19861    74.87827   107.25948     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (e-)                  2         11     9     0    28    28    50.51023    -4.32290   -51.96300    72.59562     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (nu_e~)               2        -12    10     0     0     0   144.82964   -69.95976   -16.24822   161.66013     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -195.33552    74.28463    91.65601   242.11627    80.90298
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21  -108.27885    53.18408    15.44189   121.73602     5.32458
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   -87.05667    21.10055    76.21412   120.38025    25.66544
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    33    33    -9.37476     5.60701     1.01827    10.97094     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -98.90409    47.57707    14.42362   110.76509     3.90711
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    38    38   -57.07022     9.26081    33.54225    66.84202     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -29.98645    11.83973    42.67187    53.53823     2.46721
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    35    35   -42.02164    21.16364     4.43474    47.25871     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    34    34   -56.88245    26.41343     9.98889    63.50638     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -9.12202     3.27738    14.67914    17.59062     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    36    36   -20.86443     8.56235    27.99273    35.94761     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15     0    29    30   195.33987   -74.28265   -68.21122   234.25574    80.91605
                                                                 0.000       0.000       0.000       0.000
   29  (e-)                  2         11    28     0    31    32    50.51023    -4.32290   -51.96300    72.59562     0.00142
                                                                 0.000       0.000       0.000       0.000
   30  nu_e~                 1        -12    28     0     0     0   144.82964   -69.95976   -16.24822   161.66013     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  e-                    1         11    29     0     0     0    50.51023    -4.32290   -51.96300    72.59562     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    20     0    39    39    -9.37476     5.60701     1.01827    10.97094     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    39    39   -56.88245    26.41343     9.98889    63.50638     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    24     0    39    39   -42.02164    21.16364     4.43474    47.25871     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    39    39   -20.86443     8.56235    27.99273    35.94761     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    39    39    -9.12202     3.27738    14.67914    17.59062     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    22     0    39    39   -57.07022     9.26081    33.54225    66.84202     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    56  -195.33552    74.28463    91.65601   242.11627    80.90298
                                                                 0.000       0.000       0.000       0.000
   40  (D_1(H)0)             2      20423    39     0    57    58   -36.52618    17.85239     5.47183    41.08970     2.35641
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)+)          2      20213    39     0    59    60   -32.40871    16.20666     4.85050    36.57870     1.22234
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    39     0    61    62   -17.03575     7.80095     2.95783    18.98275     0.72425
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)+)          2      10323    39     0    63    64   -17.58442     8.87197     2.22101    19.86214     1.28378
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    39     0    65    66    -2.14798     1.39529     1.69522     3.33152     1.29019
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    39     0     0     0    -1.75160     0.67152     0.30189     1.90517     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    39     0    67    68    -1.10377     0.49019     1.12640     1.84453     0.82153
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    39     0    69    70    -1.96762     0.64881     1.51393     2.69302     0.81723
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    39     0     0     0    -0.34048     0.27206    -0.02365     0.45824     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    39     0    71    72    -1.09404     0.72252     0.98758     1.77497     0.67546
                                                                 0.000       0.000       0.000       0.000
   50  (Delta0)              2       2114    39     0    73    74    -5.32513     1.92329     5.92081     8.27894     1.19531
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~0)             2      -2114    39     0    75    76    -8.57212     3.66378    13.03914    16.07973     1.27825
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    39     0    77    78    -4.03514     1.13046     5.49067     6.94276     0.70292
                                                                 0.000       0.000       0.000       0.000
   53  (eta'(958))           2        331    39     0    79    81    -8.74451     3.30192    12.30932    15.48566     0.95772
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)+)          2      20213    39     0    82    83   -11.24296     1.99484     7.50015    13.71519     1.21267
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    39     0    84    85    -9.63894     1.95454     5.13104    11.14249     1.04791
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    39     0     0     0   -35.81615     5.38344    21.16237    41.95078     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)+)           2        413    40     0    86    87   -30.40686    14.76803     4.82455    34.20509     2.01000
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0    -6.11932     3.08435     0.64727     6.88461     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    41     0    88    89   -19.57777    10.07261     2.70708    22.19562     0.75532
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0   -12.83094     6.13404     2.14342    14.38309     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0    -7.83920     3.58706     1.02320     8.68254     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    90    91    -9.19655     4.21388     1.93463    10.30021     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    43     0    92    92    -8.43694     4.11200     1.19771     9.47485     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    43     0    93    94    -9.14748     4.75996     1.02329    10.38729     0.71769
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    44     0    95    96    -1.31376     1.05388     1.41689     2.37854     0.90180
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    97    98    -0.83422     0.34141     0.27833     0.95298     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -0.06519    -0.15150     0.27644     0.35085     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    99   100    -1.03858     0.64169     0.84996     1.49368     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -0.84815     0.67806     0.83050     1.37416     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   101   102    -1.11948    -0.02925     0.68342     1.31885     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0    -0.44570    -0.01325     0.19264     0.50538     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   103   104    -0.64834     0.73577     0.79493     1.26958     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    50     0     0     0    -3.75867     1.53307     4.25256     5.95356     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   105   106    -1.56646     0.39022     1.66825     2.32537     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    51     0     0     0    -4.85942     2.02902     7.27244     9.02771     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -3.71270     1.63477     5.76670     7.05202     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -3.05904     0.62124     4.30158     5.31664     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   107   108    -0.97610     0.50922     1.18909     1.62611     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   109   110    -2.30929     0.97977     3.54773     4.34711     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   111   112    -2.01935     0.74124     2.77849     3.51646     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    53     0   113   115    -4.41587     1.58091     5.98309     7.62209     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    54     0   116   117    -9.47259     1.57043     5.94688    11.31827     0.73600
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   118   119    -1.77037     0.42441     1.55327     2.39691     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    55     0   120   122    -8.12998     1.75624     4.50766     9.49193     0.77244
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -1.50896     0.19829     0.62337     1.65056     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (D+)                  2        411    57     0   123   127   -28.29489    13.75149     4.45226    31.82799     1.86930
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   128   129    -2.11197     1.01655     0.37229     2.37710     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -5.88150     3.36726     0.73261     6.81812     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0   -13.69627     6.70535     1.97447    15.37750     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -8.22630     3.81136     1.71817     9.22771     0.00000
                                                                -0.001       0.000       0.000       0.001
   91  gamma                 1         22    62     0     0     0    -0.97025     0.40252     0.21645     1.07250     0.00000
                                                                -0.001       0.000       0.000       0.001
   92  KL0                   1        130    63     0     0     0    -8.43694     4.11200     1.19771     9.47485     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0    -8.70194     4.50409     1.04881     9.85546     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   130   131    -0.44554     0.25587    -0.02552     0.53183     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    65     0   132   132    -0.99105     0.45811     0.73458     1.40688     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -0.32271     0.59577     0.68232     0.97166     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0    -0.38593     0.16261     0.19977     0.46400     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.44829     0.17881     0.07855     0.48898     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0    -0.12367     0.07145     0.15628     0.21171     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0    -0.91492     0.57024     0.69369     1.28197     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0    -0.11455     0.01326     0.11802     0.16501     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0    -1.00493    -0.04250     0.56540     1.15385     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    72     0     0     0    -0.37198     0.50138     0.45282     0.77123     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0    -0.27637     0.23439     0.34211     0.49836     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0    -0.69775     0.24216     0.74483     1.04894     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0    -0.86872     0.14806     0.92342     1.27644     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    78     0     0     0    -0.92204     0.44697     1.12488     1.52161     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0    -0.05406     0.06225     0.06421     0.10450     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    79     0     0     0    -2.00636     0.80215     3.03086     3.72223     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    79     0     0     0    -0.30294     0.17762     0.51687     0.62488     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    80     0     0     0    -0.31715     0.16493     0.42731     0.55712     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    80     0     0     0    -1.70221     0.57631     2.35118     2.95934     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  pi-                   1       -211    81     0     0     0    -1.44858     0.57659     1.88231     2.44814     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0    -1.01459     0.46261     1.43514     1.82278     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    81     0   133   134    -1.95269     0.54171     2.66564     3.35117     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    82     0     0     0    -2.84876     0.70116     2.06721     3.59165     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    82     0   135   136    -6.62383     0.86927     3.87967     7.72663     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0    -1.01782     0.17628     0.86352     1.34637     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    83     0     0     0    -0.75255     0.24813     0.68974     1.05055     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  pi+                   1        211    84     0     0     0    -2.85758     0.66028     1.55624     3.32312     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    84     0     0     0    -0.55198     0.00237     0.29150     0.63964     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    84     0   137   138    -4.72042     1.09360     2.65992     5.52917     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    86     0     0     0   -14.34267     6.92757     2.39572    16.11480     0.49360
                                                                -0.179       0.087       0.028       0.201
  124  pi+                   1        211    86     0     0     0    -5.23215     2.52857     0.50527     5.83471     0.13957
                                                                -0.179       0.087       0.028       0.201
  125  pi+                   1        211    86     0     0     0    -1.94925     0.94949     0.30804     2.19442     0.13957
                                                                -0.179       0.087       0.028       0.201
  126  (pi0)                 2        111    86     0   139   140    -5.32986     2.36011     0.89924     5.89953     0.13498
                                                                -0.179       0.087       0.028       0.201
  127  (pi0)                 2        111    86     0   141   142    -1.44095     0.98574     0.34398     1.78453     0.13498
                                                                -0.179       0.087       0.028       0.201
  128  gamma                 1         22    87     0     0     0    -0.66858     0.34811     0.06073     0.75622     0.00000
                                                                -0.001       0.001       0.000       0.001
  129  gamma                 1         22    87     0     0     0    -1.44338     0.66844     0.31157     1.62088     0.00000
                                                                -0.001       0.001       0.000       0.001
  130  gamma                 1         22    94     0     0     0    -0.34775     0.13570     0.00776     0.37336     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    94     0     0     0    -0.09779     0.12017    -0.03327     0.15847     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  (KS0)                 2        310    95     0   143   144    -0.99105     0.45811     0.73458     1.40688     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   115     0     0     0    -1.04294     0.35835     1.43116     1.80675     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22   115     0     0     0    -0.90975     0.18336     1.23448     1.54442     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22   117     0     0     0    -5.45142     0.68818     3.24124     6.37943     0.00000
                                                                -0.002       0.000       0.001       0.002
  136  gamma                 1         22   117     0     0     0    -1.17241     0.18109     0.63844     1.34720     0.00000
                                                                -0.002       0.000       0.001       0.002
  137  gamma                 1         22   122     0     0     0    -3.98420     0.95841     2.28811     4.69338     0.00000
                                                                -0.001       0.000       0.001       0.002
  138  gamma                 1         22   122     0     0     0    -0.73622     0.13518     0.37181     0.83579     0.00000
                                                                -0.001       0.000       0.001       0.002
  139  gamma                 1         22   126     0     0     0    -4.49135     1.94700     0.72313     4.94833     0.00000
                                                                -0.181       0.088       0.028       0.203
  140  gamma                 1         22   126     0     0     0    -0.83851     0.41311     0.17610     0.95120     0.00000
                                                                -0.181       0.088       0.028       0.203
  141  gamma                 1         22   127     0     0     0    -0.02966     0.00864    -0.00882     0.03213     0.00000
                                                                -0.180       0.088       0.028       0.202
  142  gamma                 1         22   127     0     0     0    -1.41129     0.97710     0.35280     1.75241     0.00000
                                                                -0.180       0.088       0.028       0.202
  143  (pi0)                 2        111   132     0   145   146    -0.75901     0.13982     0.48230     0.92005     0.13498
                                                               -30.076      13.903      22.293      42.696
  144  (pi0)                 2        111   132     0   147   148    -0.23204     0.31829     0.25227     0.48684     0.13498
                                                               -30.076      13.903      22.293      42.696
  145  gamma                 1         22   143     0     0     0     0.00207    -0.00793     0.00547     0.00985     0.00000
                                                               -30.077      13.903      22.293      42.697
  146  gamma                 1         22   143     0     0     0    -0.76108     0.14775     0.47684     0.91019     0.00000
                                                               -30.077      13.903      22.293      42.697
  147  gamma                 1         22   144     0     0     0    -0.24892     0.29233     0.24351     0.45466     0.00000
                                                               -30.077      13.903      22.293      42.696
  148  gamma                 1         22   144     0     0     0     0.01688     0.02597     0.00876     0.03218     0.00000
                                                               -30.077      13.903      22.293      42.696
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   247.76489   247.76489     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00398    -0.00335  -206.42865   206.42865     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00398     0.00335   -38.13218    38.13218     0.00000
    7  c                     1          4     3     4     0     0    -4.77646     9.39183    -4.03662    11.28341     0.00000
    8  s~                    1         -3     3     4     0     0   210.16377     3.77645    85.05916   226.75567     0.00000
    9  e-                    1         11     3     4     0     0   -77.40147   -30.69712   -17.53368    85.09249     0.00000
   10  nu_e~                 1        -12     3     4     0     0  -127.98187    17.52548   -22.15262   131.06197     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.907538D-12 -0.144345D-11  0.247765D+03  0.247765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.397514D-02 -0.334627D-02 -0.206429D+03  0.206429D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.477646D+01  0.939183D+01 -0.403662D+01  0.112834D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.210164D+03  0.377645D+01  0.850592D+02  0.226756D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          11   -1.00           0           0
 i,pup=            5 -0.774015D+02 -0.306971D+02 -0.175337D+02  0.850925D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6         -12    1.00           0           0
 i,pup=            6 -0.127982D+03  0.175255D+02 -0.221526D+02  0.131062D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00398     0.00335   -38.13218    38.13218     0.00000
    3  c                     1          4     0     0     0     0    -4.77646     9.39183    -4.03662    11.28341     0.00000
    4  s~                    1         -3     0     0     0     0   210.16377     3.77645    85.05916   226.75567     0.00000
    5  e-                    1         11     0     0     0     0   -77.40147   -30.69712   -17.53368    85.09249     0.00000
    6  nu_e~                 1        -12     0     0     0     0  -127.98187    17.52548   -22.15262   131.06197     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00398      0.00335    -38.13218     38.13218      0.00000
    3  c             A    2         4    0           0           0     -4.77646      9.39183     -4.03662     11.28341      0.00000
    4  sbar          V    1        -3    0           0           0    210.16377      3.77645     85.05916    226.75567      0.00000
    5  e-                 1        11    0           0           0    -77.40147    -30.69712    -17.53368     85.09249      0.00000
    6  nu_ebar            1       -12    0           0           0   -127.98187     17.52548    -22.15262    131.06197      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      3.20406    492.32571    492.31529
 after fragmentation and decay: nfermion,ncount=           4           6



                  Event listing (HEP format with vertices)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   247.76489   247.76489     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00398    -0.00335  -206.42865   206.42865     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00398     0.00335   -38.13218    38.13218     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    -4.77646     9.39183    -4.03662    11.28341     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14   210.16377     3.77645    85.05916   226.75567     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e-)                  2         11     3     4    15    15   -77.40147   -30.69712   -17.53368    85.09249     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e~)               2        -12     3     4    16    16  -127.98187    17.52548   -22.15262   131.06197     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00398     0.00335   -38.13218    38.13218     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    -4.77646     9.39183    -4.03662    11.28341     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17   210.16377     3.77645    85.05916   226.75567     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (e-)                  2         11     9     0    28    28   -77.40147   -30.69712   -17.53368    85.09249     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (nu_e~)               2        -12    10     0     0     0  -127.98187    17.52548   -22.15262   131.06197     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   205.38732    13.16829    81.02254   238.03908    87.98068
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    21.93222     9.24758     6.91165    39.01816    30.13480
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23   183.45510     3.92071    74.11089   199.02093    21.11303
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    -3.30096    -5.63055    -1.44577     8.55641     5.34065
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36    25.23318    14.87813     8.35742    30.46175     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    33    33    78.16758    -0.66212    41.81023    88.64933     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   105.28752     4.58282    32.30066   110.37159     5.66499
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    38    38    -3.39460    -6.00883    -2.57166     7.36497     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37     0.09364     0.37829     1.12590     1.19144     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    99.23318     3.64447    31.59041   104.20394     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    34    34     6.05434     0.93836     0.71024     6.16765     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15     0    29    30  -205.38334   -13.17163   -39.68630   216.15445    52.83878
                                                                 0.000       0.000       0.000       0.000
   29  (e-)                  2         11    28     0    31    32   -77.40153   -30.69711   -17.53369    85.09254     0.03478
                                                                 0.000       0.000       0.000       0.000
   30  nu_e~                 1        -12    28     0     0     0  -127.98181    17.52548   -22.15261   131.06191     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  e-                    1         11    29     0     0     0   -75.70860   -30.03058   -17.15291    83.23371     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -1.69293    -0.66653    -0.38078     1.85883     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    22     0    39    39    78.16758    -0.66212    41.81023    88.64933     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    39    39     6.05434     0.93836     0.71024     6.16765     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    99.23318     3.64447    31.59041   104.20394     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    39    39    25.23318    14.87813     8.35742    30.46175     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    39    39     0.09364     0.37829     1.12590     1.19144     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    24     0    39    39    -3.39460    -6.00883    -2.57166     7.36497     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    57   205.38732    13.16829    81.02254   238.03908    87.98068
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    39     0    58    58    13.46120    -0.18377     7.14967    15.25133     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    39     0    59    59     8.41759     0.05238     4.46411     9.54120     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    39     0    60    60    27.21661    -0.50674    14.74245    30.96108     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    39     0    61    62    20.04688     0.02704    10.96673    22.87028     0.95005
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)0)            2        313    39     0    63    64     9.40181     0.25531     3.56091    10.09521     0.87976
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    39     0    65    66     3.51982     0.21318     1.30734     3.76323     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)+)          2      10211    39     0    67    68     7.48543     0.50995     2.84762     8.08210     0.95906
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    39     0    69    71    17.93877     0.83420     4.53726    18.56950     1.32066
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    39     0     0     0    25.30291     0.79500     8.37632    26.68169     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    39     0     0     0    34.88251     1.42310    11.10898    36.64842     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    39     0    72    73    11.54563     0.51905     3.80619    12.19319     0.78484
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    39     0    74    75     1.90886     0.39625     0.58524     2.11673     0.58075
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    39     0    76    77     5.55566     1.54587     1.81591     6.10960     0.88011
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    39     0    78    79    14.86310     9.00546     4.44263    17.95849     0.87195
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    39     0    80    81     5.04457     2.65071     2.49902     6.34633     1.24775
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    39     0    82    83     1.71756     1.61595     0.71940     2.78646     1.29828
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    39     0    84    85    -0.04492    -0.94867     0.11113     1.60381     1.28758
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)0)           2        423    39     0    86    87    -2.87667    -5.03597    -2.01838     6.46042     2.00670
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    40     0     0     0    13.46120    -0.18377     7.14967    15.25133     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    41     0    88    89     8.41759     0.05238     4.46411     9.54120     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    42     0     0     0    27.21661    -0.50674    14.74245    30.96108     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    43     0     0     0    16.44502    -0.14052     8.74462    18.63251     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     3.60186     0.16756     2.22212     4.23778     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    44     0    90    90     4.37782     0.30899     1.53044     4.67448     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    91    92     5.02398    -0.05367     2.03047     5.42073     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     1.80175     0.17480     0.68766     1.93643     0.00000
                                                                 0.002       0.000       0.001       0.002
   66  gamma                 1         22    45     0     0     0     1.71807     0.03838     0.61968     1.82681     0.00000
                                                                 0.002       0.000       0.001       0.002
   67  (eta)                 2        221    46     0    93    95     5.40640     0.31207     2.36212     5.93345     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0     2.07903     0.19788     0.48550     2.14865     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    47     0    96    98    13.42896     0.29776     3.45049    13.89017     0.77799
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0     2.78269     0.29143     0.67240     2.88095     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    47     0     0     0     1.72712     0.24500     0.41438     1.79838     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0     6.46003     0.06909     2.43084     6.90400     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    99   100     5.08559     0.44997     1.37536     5.28919     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.11460     0.00489    -0.01069     0.18098     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     1.79426     0.39136     0.59594     1.93576     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     2.76631     0.43763     1.15829     3.03399     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   101   102     2.78935     1.10824     0.65762     3.07561     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     3.48742     2.44736     1.29509     4.45516     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   103   104    11.37568     6.55809     3.14753    13.50333     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0     1.17786     0.18224     0.21240     1.21867     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     3.86671     2.46847     2.28662     5.12766     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    55     0   105   105     0.67181     0.74665     0.73032     1.33786     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    55     0   106   107     1.04575     0.86930    -0.01091     1.44861     0.49908
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)0)            2        313    56     0   108   109     0.00739    -0.65910     0.42923     1.14855     0.83694
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0    -0.05231    -0.28958    -0.31810     0.45526     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (D0)                  2        421    57     0   110   113    -2.66789    -4.43785    -1.80600     5.79225     1.86450
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0    -0.20878    -0.59812    -0.21238     0.66817     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     2.96466    -0.08626     1.39148     3.27907     0.13957
                                                                85.030       0.529      45.094      96.380
   89  pi+                   1        211    59     0     0     0     5.45293     0.13864     3.07263     6.26212     0.13957
                                                                85.030       0.529      45.094      96.380
   90  (KS0)                 2        310    63     0   114   115     4.37782     0.30899     1.53044     4.67448     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0     0.15519     0.01842     0.07628     0.17390     0.00000
                                                                 0.001      -0.000       0.001       0.002
   92  gamma                 1         22    64     0     0     0     4.86879    -0.07210     1.95419     5.24683     0.00000
                                                                 0.001      -0.000       0.001       0.002
   93  pi-                   1       -211    67     0     0     0     2.32432     0.00882     1.03081     2.54649     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    67     0     0     0     1.75152     0.23188     0.82857     1.95643     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   116   117     1.33055     0.07137     0.50274     1.43054     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    69     0     0     0     6.63591     0.12592     1.54636     6.81630     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    69     0     0     0     5.26100     0.24942     1.37037     5.44405     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    69     0   118   119     1.53205    -0.07757     0.53376     1.62982     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0     3.30062     0.25202     0.94399     3.44219     0.00000
                                                                 0.003       0.000       0.001       0.003
  100  gamma                 1         22    73     0     0     0     1.78497     0.19795     0.43137     1.84700     0.00000
                                                                 0.003       0.000       0.001       0.003
  101  gamma                 1         22    77     0     0     0     1.50212     0.54923     0.40225     1.64919     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    77     0     0     0     1.28723     0.55901     0.25537     1.42642     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    79     0     0     0    11.14289     6.43573     3.10072    13.23621     0.00000
                                                                 0.000       0.000       0.000       0.001
  104  gamma                 1         22    79     0     0     0     0.23279     0.12236     0.04681     0.26712     0.00000
                                                                 0.000       0.000       0.000       0.001
  105  (KS0)                 2        310    82     0   120   121     0.67181     0.74665     0.73032     1.33786     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    83     0     0     0     0.80050     0.66346    -0.17638     1.06375     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    83     0   122   123     0.24525     0.20583     0.16546     0.38485     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    84     0     0     0    -0.20850    -0.34857     0.37680     0.74202     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    84     0     0     0     0.21590    -0.31052     0.05243     0.40653     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    86     0     0     0    -1.86919    -3.08325    -0.91147     3.75163     0.49360
                                                                -0.043      -0.071      -0.029       0.093
  111  pi+                   1        211    86     0     0     0    -0.08951    -0.38374    -0.22680     0.47559     0.13957
                                                                -0.043      -0.071      -0.029       0.093
  112  (pi0)                 2        111    86     0   124   125    -0.82973    -0.79346    -0.49017     1.25560     0.13498
                                                                -0.043      -0.071      -0.029       0.093
  113  (pi0)                 2        111    86     0   126   127     0.12054    -0.17740    -0.17756     0.30943     0.13498
                                                                -0.043      -0.071      -0.029       0.093
  114  pi+                   1        211    90     0     0     0     1.83678     0.12402     0.85738     2.03562     0.13957
                                                               326.292      23.030     114.068     348.402
  115  pi-                   1       -211    90     0     0     0     2.54104     0.18497     0.67306     2.63886     0.13957
                                                               326.292      23.030     114.068     348.402
  116  gamma                 1         22    95     0     0     0     0.62037     0.02625     0.16290     0.64194     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    95     0     0     0     0.71018     0.04512     0.33984     0.78860     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    98     0     0     0     1.32910    -0.04937     0.41633     1.39366     0.00000
                                                                 0.001      -0.000       0.001       0.002
  119  gamma                 1         22    98     0     0     0     0.20295    -0.02820     0.11743     0.23616     0.00000
                                                                 0.001      -0.000       0.001       0.002
  120  (pi0)                 2        111   105     0   128   129     0.12931     0.41562     0.41208     0.61440     0.13498
                                                                10.341      11.493      11.242      20.594
  121  (pi0)                 2        111   105     0   130   131     0.54250     0.33103     0.31824     0.72345     0.13498
                                                                10.341      11.493      11.242      20.594
  122  gamma                 1         22   107     0     0     0     0.03452     0.04484     0.09481     0.11041     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   107     0     0     0     0.21073     0.16100     0.07066     0.27444     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   112     0     0     0    -0.55626    -0.57321    -0.39878     0.89276     0.00000
                                                                -0.043      -0.071      -0.029       0.093
  125  gamma                 1         22   112     0     0     0    -0.27348    -0.22025    -0.09139     0.36284     0.00000
                                                                -0.043      -0.071      -0.029       0.093
  126  gamma                 1         22   113     0     0     0    -0.00540     0.01758    -0.00220     0.01852     0.00000
                                                                -0.043      -0.071      -0.029       0.093
  127  gamma                 1         22   113     0     0     0     0.12594    -0.19498    -0.17536     0.29091     0.00000
                                                                -0.043      -0.071      -0.029       0.093
  128  gamma                 1         22   120     0     0     0     0.08144     0.15339     0.24321     0.29885     0.00000
                                                                10.341      11.493      11.242      20.594
  129  gamma                 1         22   120     0     0     0     0.04787     0.26223     0.16887     0.31555     0.00000
                                                                10.341      11.493      11.242      20.594
  130  gamma                 1         22   121     0     0     0     0.42292     0.21264     0.28305     0.55154     0.00000
                                                                10.341      11.493      11.242      20.594
  131  gamma                 1         22   121     0     0     0     0.11958     0.11840     0.03519     0.17192     0.00000
                                                                10.341      11.493      11.242      20.594
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   250.19082   250.19082     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00099    -0.00161  -249.45279   249.45279     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00099     0.00161    -0.14465     0.14466     0.00000
    7  u~                    1         -2     3     4     0     0   -95.41442    96.55217  -159.27737   209.27377     0.00000
    8  d                     1          1     3     4     0     0    17.13322    22.03719   -30.46228    41.31750     0.00000
    9  e+                    1        -11     3     4     0     0     4.00894   -37.22222    99.04578   105.88500     0.00000
   10  nu_e                  1         12     3     4     0     0    74.27127   -81.36875    91.43190   143.16734     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.118308D-12 -0.147991D-12  0.250191D+03  0.250191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.987376D-03 -0.160999D-02 -0.249453D+03  0.249453D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3 -0.954144D+02  0.965522D+02 -0.159277D+03  0.209274D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.171332D+02  0.220372D+02 -0.304623D+02  0.413175D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -11    1.00           0           0
 i,pup=            5  0.400894D+01 -0.372222D+02  0.990458D+02  0.105885D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          12   -1.00           0           0
 i,pup=            6  0.742713D+02 -0.813688D+02  0.914319D+02  0.143167D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00099     0.00161    -0.14465     0.14466     0.00000
    3  d                     1          1     0     0     0     0    17.13322    22.03719   -30.46228    41.31750     0.00000
    4  u~                    1         -2     0     0     0     0   -95.41442    96.55217  -159.27737   209.27377     0.00000
    5  nu_e                  1         12     0     0     0     0    74.27127   -81.36875    91.43190   143.16734     0.00000
    6  e+                    1        -11     0     0     0     0     4.00894   -37.22222    99.04578   105.88500     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00099      0.00161     -0.14465      0.14466      0.00000
    3  d             A    2         1    0           0           0     17.13322     22.03719    -30.46228     41.31750      0.00000
    4  ubar          V    1        -2    0           0           0    -95.41442     96.55217   -159.27737    209.27377      0.00000
    5  nu_e               1        12    0           0           0     74.27127    -81.36875     91.43190    143.16734      0.00000
    6  e+                 1       -11    0           0           0      4.00894    -37.22222     99.04578    105.88500      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.59338    499.78827    499.78792
 after fragmentation and decay: nfermion,ncount=           4           7



                  Event listing (HEP format with vertices)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00000    -0.00000   250.19082   250.19082     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00099    -0.00161  -249.45279   249.45279     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00099     0.00161    -0.14465     0.14466     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14   -95.41442    96.55217  -159.27737   209.27377     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13    17.13322    22.03719   -30.46228    41.31750     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     3     4    16    16     4.00894   -37.22222    99.04578   105.88500     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e)                2         12     3     4    15    15    74.27127   -81.36875    91.43190   143.16734     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00099     0.00161    -0.14465     0.14466     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17    17.13322    22.03719   -30.46228    41.31750     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17   -95.41442    96.55217  -159.27737   209.27377     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_e)                2         12    10     0     0     0    74.27127   -81.36875    91.43190   143.16734     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11     9     0    32    32     4.00894   -37.22222    99.04578   105.88500     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -78.28119   118.58936  -189.73965   250.59127    81.26173
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    12.66578    23.21108   -32.89955    44.40990    13.80876
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23   -90.94698    95.37828  -156.84009   206.18138    23.31472
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    25    14.53606    19.18358   -24.44813    34.86290     6.19705
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39    -1.87028     4.02750    -8.45142     9.54700     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27   -46.41756    53.15534   -98.52121   121.45979     8.12217
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -44.52941    42.22294   -58.31888    84.72159     3.31828
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    37    37     2.93933     2.33466    -7.14781     8.07350     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38    11.59673    16.84892   -17.30032    26.78939     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    30    31   -17.17971    22.72683   -44.86529    53.19775     2.33580
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    42    42   -29.23785    30.42851   -53.65593    68.26203     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    41    41    -5.28952     6.31807    -8.69567    11.97963     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    40    40   -39.23990    35.90487   -49.62321    72.74196     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    26     0    44    44   -12.39400    17.96396   -33.70471    40.15374     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    43    43    -4.78571     4.76287   -11.16057    13.04402     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34    78.28021  -118.59097   190.47768   249.05234    74.52321
                                                                 0.000       0.000       0.000       0.000
   33  nu_e                  1         12    32     0     0     0    74.27113   -81.36860    91.43173   143.16707     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (e+)                  2        -11    32     0    35    36     4.00908   -37.22237    99.04595   105.88526     0.10207
                                                                 0.000       0.000       0.000       0.000
   35  e+                    1        -11    34     0     0     0     3.93891   -36.56473    97.25786   103.97878     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    34     0     0     0     0.07017    -0.65764     1.78809     1.90649     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    24     0    45    45     2.93933     2.33466    -7.14781     8.07350     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    45    45    11.59673    16.84892   -17.30032    26.78939     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    45    45    -1.87028     4.02750    -8.45142     9.54700     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    45    45   -39.23990    35.90487   -49.62321    72.74196     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    45    45    -5.28952     6.31807    -8.69567    11.97963     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    45    45   -29.23785    30.42851   -53.65593    68.26203     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    45    45    -4.78571     4.76287   -11.16057    13.04402     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    30     0    45    45   -12.39400    17.96396   -33.70471    40.15374     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    65   -78.28119   118.58936  -189.73965   250.59127    81.26173
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    45     0    66    67     0.50176     0.09593    -0.96226     1.09779     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    45     0     0     0     2.51243     3.40692    -5.06209     6.66535     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    45     0     0     0     1.72807     1.70235    -2.67419     3.73073     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)0)          2        115    45     0    68    69     3.50561     4.70550    -5.62351     8.22869     1.28699
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)-)          2     -10211    45     0    70    71     2.50911     3.49377    -3.92205     5.90501     0.99227
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    45     0    72    73     2.02293     3.91902    -4.99608     6.70522     0.74040
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    45     0    74    75     1.28075     1.30691    -2.25849     3.17722     1.28283
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    45     0     0     0    -1.29374     3.62604    -4.28972     5.78509     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    45     0    76    77    -1.02928     1.46548    -3.74965     4.25475     0.91431
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    45     0    78    79   -14.10471    13.50110   -18.70916    27.06538     1.13099
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    45     0    80    81    -8.27270     7.75259   -10.62423    15.57787     1.12054
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    45     0    82    83    -7.15893     6.64645    -9.16434    13.41454     0.73425
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0    -3.13724     3.01587    -4.60482     6.33732     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)-)          2     -10211    45     0    84    85    -9.32730     9.87363   -14.71006    20.04766     1.01775
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    45     0    86    87    -9.97386     8.97978   -15.76673    20.75136     1.38373
                                                                 0.000       0.000       0.000       0.000
   61  (eta'(958))           2        331    45     0    88    90    -7.84141     8.86929   -13.68106    18.11741     0.95774
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)+)          2      20213    45     0    91    92   -11.50084    12.19112   -22.21086    27.85408     1.27858
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    93    95    -5.44469     5.90035   -13.14977    15.42662     0.77808
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    45     0    96    97    -7.45373    10.80738   -19.63405    23.62866     0.67854
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)-)          2     -10211    45     0    98    99    -5.80342     7.32987   -13.94654    16.82052     1.00873
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.49211     0.09409    -0.86189     0.99693     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  gamma                 1         22    46     0     0     0     0.00965     0.00185    -0.10037     0.10085     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  (rho(770)-)           2       -213    49     0   100   101     1.30976     2.38100    -2.30974     3.62156     0.62941
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0     2.19585     2.32450    -3.31377     4.60713     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    50     0   102   104     2.06903     3.17644    -3.61214     5.26478     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0     0.44008     0.31733    -0.30991     0.64023     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.55554     0.57572    -0.77776     1.12449     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     1.46739     3.34330    -4.21832     5.58073     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    52     0   105   106     0.94611     0.32662    -1.39784     1.82328     0.60712
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     0.33464     0.98030    -0.86065     1.35394     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    54     0     0     0    -0.46187     1.06166    -2.79076     3.06144     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -0.56742     0.40382    -0.95889     1.19330     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    55     0   107   108   -13.10288    12.43322   -17.53735    25.18478     0.66615
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0    -1.00183     1.06788    -1.17181     1.88060     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    56     0   109   110    -6.83273     6.20542    -8.28780    12.42420     0.69264
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0    -1.43997     1.54717    -2.33642     3.15367     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -3.69919     3.56484    -5.26425     7.35689     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   111   112    -3.45975     3.08161    -3.90009     6.05765     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    59     0   113   115    -3.60778     4.13699    -5.77596     7.98700     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -5.71952     5.73664    -8.93410    12.06066     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    60     0   116   117    -7.57011     7.32650   -12.60877    16.44979     0.79380
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -2.40374     1.65329    -3.15795     4.30157     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -1.17468     1.37073    -2.22744     2.87050     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    -1.84856     2.31298    -3.40698     4.51598     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    61     0   118   119    -4.81817     5.18559    -8.04663    10.73094     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    62     0   120   121    -9.75963    10.79535   -19.22579    24.12446     0.75389
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0    -1.74121     1.39577    -2.98507     3.72962     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -1.35781     1.42088    -3.62630     4.12699     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -2.93458     3.40197    -7.20170     8.48935     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   122   123    -1.15230     1.07750    -2.32177     2.81028     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -1.08105     1.91640    -3.42706     4.07498     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0    -6.37268     8.89098   -16.20698    19.55368     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    65     0   124   126    -5.57224     7.03581   -13.16152    15.93982     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -0.23118     0.29406    -0.78502     0.88070     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0     1.30773     2.15605    -2.12665     3.30164     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   127   128     0.00203     0.22495    -0.18309     0.31992     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   129   130     0.40915     0.54654    -0.69398     0.98282     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   131   132     1.34403     1.98708    -2.30333     3.32843     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   133   134     0.31585     0.64283    -0.61483     0.95353     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    74     0     0     0     0.79600     0.28439    -0.73404     1.12818     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    74     0   135   136     0.15011     0.04222    -0.66380     0.69510     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    78     0     0     0    -5.75360     5.10406    -7.67655    10.86758     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    78     0   137   138    -7.34928     7.32917    -9.86080    14.31720     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    80     0     0     0    -2.66849     2.62916    -3.72935     5.28780     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    80     0   139   140    -4.16424     3.57625    -4.55845     7.13640     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    83     0     0     0    -0.18875     0.14755    -0.23629     0.33650     0.00000
                                                                -0.001       0.001      -0.001       0.002
  112  gamma                 1         22    83     0     0     0    -3.27099     2.93406    -3.66381     5.72115     0.00000
                                                                -0.001       0.001      -0.001       0.002
  113  pi+                   1        211    84     0     0     0    -2.07435     2.35682    -3.39041     4.62297     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    84     0     0     0    -0.72758     0.97107    -1.26603     1.75917     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    84     0   141   142    -0.80585     0.80910    -1.11953     1.60486     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    86     0     0     0    -3.13185     2.79360    -4.52656     6.17430     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    86     0   143   144    -4.43826     4.53289    -8.08221    10.27549     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    90     0     0     0    -1.38953     1.18851    -1.90021     2.63707     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    90     0     0     0    -3.42864     3.99709    -6.14642     8.09387     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    91     0     0     0    -4.49222     5.22291    -9.60499    11.82092     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    91     0     0     0    -5.26741     5.57245    -9.62080    12.30353     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    95     0     0     0    -1.05733     1.02652    -2.19595     2.64460     0.00000
                                                                -0.000       0.000      -0.001       0.001
  123  gamma                 1         22    95     0     0     0    -0.09497     0.05098    -0.12582     0.16568     0.00000
                                                                -0.000       0.000      -0.001       0.001
  124  pi-                   1       -211    98     0     0     0    -1.91460     2.57724    -4.84470     5.81365     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    98     0     0     0    -1.48987     1.72241    -3.40290     4.09702     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    98     0   145   146    -2.16778     2.73616    -4.91392     6.02915     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   101     0     0     0     0.01428     0.09681    -0.00218     0.09788     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22   101     0     0     0    -0.01225     0.12813    -0.18092     0.22203     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22   102     0     0     0     0.19095     0.19233    -0.19903     0.33626     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22   102     0     0     0     0.21820     0.35421    -0.49495     0.64657     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22   103     0     0     0     0.71588     1.09390    -1.34370     1.87474     0.00000
                                                                 0.000       0.001      -0.001       0.001
  132  gamma                 1         22   103     0     0     0     0.62815     0.89318    -0.95963     1.45369     0.00000
                                                                 0.000       0.001      -0.001       0.001
  133  gamma                 1         22   104     0     0     0     0.20947     0.27361    -0.28757     0.44882     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22   104     0     0     0     0.10637     0.36921    -0.32726     0.50471     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   106     0     0     0     0.00043    -0.02773    -0.03341     0.04342     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   106     0     0     0     0.14968     0.06995    -0.63039     0.65168     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22   108     0     0     0    -4.94382     5.01831    -6.67906     9.70745     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22   108     0     0     0    -2.40546     2.31086    -3.18174     4.60975     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22   110     0     0     0    -2.97730     2.52300    -3.31239     5.11877     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   110     0     0     0    -1.18694     1.05325    -1.24606     2.01763     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22   115     0     0     0    -0.25737     0.32816    -0.46722     0.62627     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   115     0     0     0    -0.54848     0.48094    -0.65231     0.97859     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   117     0     0     0    -2.76096     2.80172    -5.11496     6.45254     0.00000
                                                                -0.001       0.001      -0.002       0.003
  144  gamma                 1         22   117     0     0     0    -1.67730     1.73118    -2.96725     3.82295     0.00000
                                                                -0.001       0.001      -0.002       0.003
  145  gamma                 1         22   126     0     0     0    -1.17618     1.50289    -2.80033     3.38879     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   126     0     0     0    -0.99160     1.23327    -2.11359     2.64035     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.00039    -0.00078   249.70885   249.70885     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -227.49010   227.49010     0.00000
    5  gamma                 1         22     1     2     0     0     0.00039     0.00078     0.01360     0.01363     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -1.07111     1.07111     0.00000
    7  c                     1          4     3     4     0     0    78.37875  -108.58936    17.64592   135.07870     0.00000
    8  s~                    1         -3     3     4     0     0    95.21653   -36.83214    -2.03792   102.11242     0.00000
    9  e-                    1         11     3     4     0     0   -34.26773    -5.16934    -1.52503    34.68898     0.00000
   10  nu_e~                 1        -12     3     4     0     0  -139.32794   150.59006     8.13578   205.31885     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.393582D-03 -0.778832D-03  0.249709D+03  0.249709D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.210067D-05  0.235236D-05 -0.227490D+03  0.227490D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3  0.783787D+02 -0.108589D+03  0.176459D+02  0.135079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.952165D+02 -0.368321D+02 -0.203792D+01  0.102112D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          11   -1.00           0           0
 i,pup=            5 -0.342677D+02 -0.516934D+01 -0.152503D+01  0.346890D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6         -12    1.00           0           0
 i,pup=            6 -0.139328D+03  0.150590D+03  0.813578D+01  0.205319D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00039     0.00078     0.01360     0.01363     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -1.07111     1.07111     0.00000
    3  c                     1          4     0     0     0     0    78.37875  -108.58936    17.64592   135.07870     0.00000
    4  s~                    1         -3     0     0     0     0    95.21653   -36.83214    -2.03792   102.11242     0.00000
    5  e-                    1         11     0     0     0     0   -34.26773    -5.16934    -1.52503    34.68898     0.00000
    6  nu_e~                 1        -12     0     0     0     0  -139.32794   150.59006     8.13578   205.31885     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00039      0.00078      0.01360      0.01363      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -1.07111      1.07111      0.00000
    3  c             A    2         4    0           0           0     78.37875   -108.58936     17.64592    135.07870      0.00000
    4  sbar          V    1        -3    0           0           0     95.21653    -36.83214     -2.03792    102.11242      0.00000
    5  e-                 1        11    0           0           0    -34.26773     -5.16934     -1.52503     34.68898      0.00000
    6  nu_ebar            1       -12    0           0           0   -139.32794    150.59006      8.13578    205.31885      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     21.16125    478.28369    477.81533
 after fragmentation and decay: nfermion,ncount=           4           8



                  Event listing (HEP format with vertices)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.00039    -0.00078   249.70885   249.70885     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -227.49010   227.49010     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00039     0.00078     0.01360     0.01363     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000    -0.00000    -1.07111     1.07111     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13    78.37875  -108.58936    17.64592   135.07870     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14    95.21653   -36.83214    -2.03792   102.11242     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e-)                  2         11     3     4    15    15   -34.26773    -5.16934    -1.52503    34.68898     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e~)               2        -12     3     4    16    16  -139.32794   150.59006     8.13578   205.31885     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00039     0.00078     0.01360     0.01363     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -1.07111     1.07111     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17    78.37875  -108.58936    17.64592   135.07870     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17    95.21653   -36.83214    -2.03792   102.11242     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (e-)                  2         11     9     0    30    30   -34.26773    -5.16934    -1.52503    34.68898     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (nu_e~)               2        -12    10     0     0     0  -139.32794   150.59006     8.13578   205.31885     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   173.59527  -145.42150    15.60800   237.19112    68.79890
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   121.63242  -123.15346    16.18505   180.05198    46.85658
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    51.96286   -22.26803    -0.57705    57.13914     8.27917
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    88.51999  -100.83372    29.10161   137.42444     5.94539
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    33.11243   -22.31975   -12.91655    42.62754     7.46093
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    35    35    35.00677   -13.75200    -3.74348    37.79690     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    16.95608    -8.51603     3.16644    19.34224     2.01607
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    41    41    45.23586   -47.31181    13.11553    66.75858     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40    43.28413   -53.52190    15.98607    70.66586     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    38    38     8.35944    -4.44669     0.02025     9.46856     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    39    39    24.75299   -17.87306   -12.93680    33.15898     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    36    10.63381    -5.86413     2.87968    12.48032     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37     6.32228    -2.65191     0.28676     6.86193     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    15     0    31    32  -173.59567   145.42072     6.61075   240.00783    79.23014
                                                                 0.000       0.000       0.000       0.000
   31  (e-)                  2         11    30     0    33    34   -34.26773    -5.16934    -1.52503    34.68898     0.00013
                                                                 0.000       0.000       0.000       0.000
   32  nu_e~                 1        -12    30     0     0     0  -139.32794   150.59006     8.13578   205.31885     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  e-                    1         11    31     0     0     0   -34.26773    -5.16934    -1.52503    34.68898     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    22     0    42    42    35.00677   -13.75200    -3.74348    37.79690     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    42    10.63381    -5.86413     2.87968    12.48032     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    42    42     6.32228    -2.65191     0.28676     6.86193     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42     8.35944    -4.44669     0.02025     9.46856     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    42    42    24.75299   -17.87306   -12.93680    33.15898     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    42    42    43.28413   -53.52190    15.98607    70.66586     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    24     0    42    42    45.23586   -47.31181    13.11553    66.75858     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    59   173.59527  -145.42150    15.60800   237.19112    68.79890
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    42     0    60    61     7.35352    -3.38421    -0.62610     8.17000     0.91098
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    42     0    62    63    24.09721    -8.44261    -1.67707    25.60007     0.77305
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    42     0     0     0     4.03796    -2.90009     0.51980     5.00053     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    42     0    64    65     7.08105    -3.21604    -0.12438     7.81605     0.76879
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)~0)         2     -10313    42     0    66    67     5.38957    -3.08804    -0.12309     6.34528     1.28995
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1380))           2      10333    42     0    68    69     5.73178    -2.87062     0.37029     6.57181     1.39924
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    42     0    70    71     7.73961    -3.82961     0.30147     8.65783     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    42     0     0     0     2.70933    -1.59206    -1.39297     3.47262     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    42     0    72    73     9.49715    -7.24189    -4.86538    12.91125     0.62259
                                                                 0.000       0.000       0.000       0.000
   52  (f_1(1285))           2      20223    42     0    74    76     8.76921    -5.77503    -4.85424    11.63848     1.28092
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    42     0    77    77     2.54777    -2.72876    -0.47068     3.79559     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    42     0    78    78     5.29507    -5.46578     0.99267     7.69062     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    42     0    79    80     1.81323    -2.70137     0.85201     3.43626     0.70484
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    42     0    81    82    13.07930   -16.33585     4.83746    21.49111     0.73392
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    42     0     0     0    17.96631   -18.76808     5.68139    26.61179     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    42     0     0     0    11.62477   -14.24166     3.84460    18.80489     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)+)           2        413    42     0    83    84    38.86245   -42.83980    12.34220    59.17693     2.01000
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    43     0     0     0     4.37691    -2.30229    -0.23306     4.97552     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     2.97661    -1.08191    -0.39304     3.19448     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0    15.75832    -5.41069    -0.76906    16.67966     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0     8.33889    -3.03192    -0.90801     8.92041     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0     1.02227    -0.30380     0.15438     1.08658     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    85    86     6.05878    -2.91224    -0.27877     6.72948     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    47     0    87    87     3.39844    -2.14450    -0.32721     4.06239     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    47     0    88    89     1.99113    -0.94354     0.20412     2.28289     0.56130
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    48     0    90    91     3.55527    -1.66384     0.39508     4.03454     0.84445
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    48     0     0     0     2.17651    -1.20678    -0.02479     2.53727     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0     5.72821    -2.81671     0.46270     6.40003     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     2.01140    -1.01289    -0.16122     2.25781     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     1.04517    -0.74317    -0.39027     1.34777     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    92    93     8.45198    -6.49871    -4.47511    11.56348     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    52     0    94    95     5.46029    -3.82555    -3.25467     7.44519     0.62320
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0     0.97175    -0.36894    -0.36549     1.11062     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     2.33716    -1.58053    -1.23408     3.08267     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    53     0    96    97     2.54777    -2.72876    -0.47068     3.79559     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    54     0     0     0     5.29507    -5.46578     0.99267     7.69062     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     1.60391    -1.96476     0.76612     2.65316     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     0.20932    -0.73660     0.08589     0.78311     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0     6.10671    -8.16336     2.29553    10.45090     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0    98    99     6.97258    -8.17249     2.54193    11.04021     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (D0)                  2        421    59     0   100   103    35.86445   -39.50455    11.41824    54.59598     1.86450
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0     2.99800    -3.33526     0.92397     4.58095     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0     5.01146    -2.37329    -0.18978     5.54827     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    65     0     0     0     1.04731    -0.53894    -0.08899     1.18120     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  KL0                   1        130    66     0     0     0     3.39844    -2.14450    -0.32721     4.06239     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    67     0     0     0     0.53984    -0.41775    -0.09873     0.70368     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    67     0     0     0     1.45129    -0.52579     0.30285     1.57921     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    68     0   104   104     2.87297    -1.10534     0.38365     3.14175     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    68     0     0     0     0.68230    -0.55850     0.01143     0.89279     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    73     0     0     0     5.30071    -4.00297    -2.75439     7.19083     0.00000
                                                                 0.003      -0.003      -0.002       0.004
   93  gamma                 1         22    73     0     0     0     3.15127    -2.49574    -1.72072     4.37265     0.00000
                                                                 0.003      -0.003      -0.002       0.004
   94  pi+                   1        211    74     0     0     0     0.51633    -0.23485    -0.27466     0.64550     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    74     0     0     0     4.94396    -3.59070    -2.98002     6.79970     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    77     0   105   106     2.06977    -2.15826    -0.23175     3.00233     0.13498
                                                                89.859     -96.242     -16.601     133.869
   97  (pi0)                 2        111    77     0   107   108     0.47800    -0.57050    -0.23893     0.79326     0.13498
                                                                89.859     -96.242     -16.601     133.869
   98  gamma                 1         22    82     0     0     0     2.95243    -3.45591     1.00709     4.65558     0.00000
                                                                 0.001      -0.001       0.000       0.002
   99  gamma                 1         22    82     0     0     0     4.02015    -4.71658     1.53485     6.38463     0.00000
                                                                 0.001      -0.001       0.000       0.002
  100  (K*(892)~0)           2       -313    83     0   109   110    14.60701   -16.74576     4.84454    22.76110     0.90156
                                                                 0.970      -1.069       0.309       1.477
  101  pi+                   1        211    83     0     0     0     5.13086    -5.48620     1.58763     7.67881     0.13957
                                                                 0.970      -1.069       0.309       1.477
  102  pi-                   1       -211    83     0     0     0     4.77840    -5.07709     1.29095     7.09196     0.13957
                                                                 0.970      -1.069       0.309       1.477
  103  (pi0)                 2        111    83     0   111   112    11.34819   -12.19549     3.69512    17.06410     0.13498
                                                                 0.970      -1.069       0.309       1.477
  104  (KS0)                 2        310    90     0   113   114     2.87297    -1.10534     0.38365     3.14175     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    96     0     0     0     0.30125    -0.35284    -0.07707     0.47031     0.00000
                                                                89.860     -96.243     -16.601     133.870
  106  gamma                 1         22    96     0     0     0     1.76852    -1.80543    -0.15468     2.53202     0.00000
                                                                89.860     -96.243     -16.601     133.870
  107  gamma                 1         22    97     0     0     0     0.37261    -0.35056    -0.14322     0.53126     0.00000
                                                                89.859     -96.243     -16.601     133.869
  108  gamma                 1         22    97     0     0     0     0.10539    -0.21994    -0.09571     0.26200     0.00000
                                                                89.859     -96.243     -16.601     133.869
  109  (K~0)                 2       -311   100     0   115   115     5.34505    -6.36535     1.74824     8.50831     0.49767
                                                                 0.970      -1.069       0.309       1.477
  110  (pi0)                 2        111   100     0   116   117     9.26196   -10.38041     3.09630    14.25279     0.13498
                                                                 0.970      -1.069       0.309       1.477
  111  gamma                 1         22   103     0     0     0     5.53868    -6.04254     1.84652     8.40231     0.00000
                                                                 0.980      -1.080       0.312       1.492
  112  gamma                 1         22   103     0     0     0     5.80951    -6.15296     1.84859     8.66179     0.00000
                                                                 0.980      -1.080       0.312       1.492
  113  pi-                   1       -211   104     0     0     0     2.38251    -0.82243     0.20880     2.53295     0.13957
                                                                73.872     -28.421       9.865      80.783
  114  pi+                   1        211   104     0     0     0     0.49046    -0.28291     0.17485     0.60880     0.13957
                                                                73.872     -28.421       9.865      80.783
  115  KL0                   1        130   109     0     0     0     5.34505    -6.36535     1.74824     8.50831     0.49767
                                                                 0.970      -1.069       0.309       1.477
  116  gamma                 1         22   110     0     0     0     6.13971    -6.78674     2.04945     9.37849     0.00000
                                                                 0.971      -1.070       0.309       1.478
  117  gamma                 1         22   110     0     0     0     3.12225    -3.59367     1.04685     4.87431     0.00000
                                                                 0.971      -1.070       0.309       1.478
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.69583   249.69583     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.06126   250.06126     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  u                     1          2     3     4     0     0    62.99713   114.62875    21.42191   132.54164     0.00000
    8  d~                    1         -1     3     4     0     0    57.17193    58.91719    84.81235   118.03813     0.00000
    9  e-                    1         11     3     4     0     0   -41.47173  -110.22022   -86.66683   146.21744     0.00000
   10  nu_e~                 1        -12     3     4     0     0   -78.69733   -63.32572   -19.93286   102.95988     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.827432D-06 -0.473984D-06  0.249696D+03  0.249696D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.144049D-18 -0.825592D-19 -0.250061D+03  0.250061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.629971D+02  0.114629D+03  0.214219D+02  0.132542D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.571719D+02  0.589172D+02  0.848124D+02  0.118038D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          11   -1.00           0           0
 i,pup=            5 -0.414717D+02 -0.110220D+03 -0.866668D+02  0.146217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6         -12    1.00           0           0
 i,pup=            6 -0.786973D+02 -0.633257D+02 -0.199329D+02  0.102960D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00005     0.00005     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  u                     1          2     0     0     0     0    62.99713   114.62875    21.42191   132.54164     0.00000
    4  d~                    1         -1     0     0     0     0    57.17193    58.91719    84.81235   118.03813     0.00000
    5  e-                    1         11     0     0     0     0   -41.47173  -110.22022   -86.66683   146.21744     0.00000
    6  nu_e~                 1        -12     0     0     0     0   -78.69733   -63.32572   -19.93286   102.95988     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00005      0.00005      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  u             A    2         2    0           0           0     62.99713    114.62875     21.42191    132.54164      0.00000
    4  dbar          V    1        -1    0           0           0     57.17193     58.91719     84.81235    118.03813      0.00000
    5  e-                 1        11    0           0           0    -41.47173   -110.22022    -86.66683    146.21744      0.00000
    6  nu_ebar            1       -12    0           0           0    -78.69733    -63.32572    -19.93286    102.95988      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.36538    499.75714    499.75701
 after fragmentation and decay: nfermion,ncount=           4           9



                  Event listing (HEP format with vertices)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10     0.00000    -0.00000   249.69583   249.69583     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -250.06126   250.06126     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00000     0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13    62.99713   114.62875    21.42191   132.54164     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    57.17193    58.91719    84.81235   118.03813     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e-)                  2         11     3     4    15    15   -41.47173  -110.22022   -86.66683   146.21744     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e~)               2        -12     3     4    16    16   -78.69733   -63.32572   -19.93286   102.95988     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17    62.99713   114.62875    21.42191   132.54164     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    57.17193    58.91719    84.81235   118.03813     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (e-)                  2         11     9     0    34    34   -41.47173  -110.22022   -86.66683   146.21744     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (nu_e~)               2        -12    10     0     0     0   -78.69733   -63.32572   -19.93286   102.95988     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   120.16906   173.54594   106.23426   250.57977    83.34091
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   100.90601   152.23388    79.77534   210.73616    68.47222
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    19.26305    21.31206    26.45892    39.84361     7.88480
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    24    25     0.23929    50.00416    14.76230    53.00468     9.54449
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   100.66672   102.22973    65.01304   157.73148     8.23529
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    39    39    16.03751    21.16759    23.79695    35.65899     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40     3.22554     0.14447     2.66197     4.18463     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    47    47     0.19939    49.80989    15.55890    52.18375     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46     0.03990     0.19427    -0.79661     0.82092     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    41    41     0.41405     0.16004    -0.04578     0.44626     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    28    29   100.25267   102.06969    65.05882   157.28523     6.09702
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    45    45    11.86924    11.84560     9.40519    19.22640     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    30    31    88.38342    90.22409    55.65363   138.05882     3.30072
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    32    33    81.86985    83.43676    50.79280   127.47004     2.08282
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    44    44     6.51357     6.78734     4.86083    10.58878     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    43    43    54.53975    56.73316    33.58737    85.56488     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    42    42    27.33010    26.70360    17.20543    41.90517     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15     0    35    36  -120.16906  -173.54594  -106.59970   249.17732    78.53054
                                                                 0.000       0.000       0.000       0.000
   35  (e-)                  2         11    34     0    37    38   -41.68227  -110.38964   -86.72016   146.49289     4.06187
                                                                 0.000       0.000       0.000       0.000
   36  nu_e~                 1        -12    34     0     0     0   -78.48679   -63.15631   -19.87954   102.68443     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  e-                    1         11    35     0     0     0   -37.87025  -102.62205   -81.17255   136.21463     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    35     0     0     0    -3.81201    -7.76758    -5.54761    10.27827     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    22     0    48    48    16.03751    21.16759    23.79695    35.65899     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    48    48     3.22554     0.14447     2.66197     4.18463     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    48    48     0.41405     0.16004    -0.04578     0.44626     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    48    48    27.33010    26.70360    17.20543    41.90517     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    48    48    54.53975    56.73316    33.58737    85.56488     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    48    48     6.51357     6.78734     4.86083    10.58878     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    48    48    11.86924    11.84560     9.40519    19.22640     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    48    48     0.03990     0.19427    -0.79661     0.82092     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    24     0    48    48     0.19939    49.80989    15.55890    52.18375     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    67   120.16906   173.54594   106.23426   250.57977    83.34091
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    48     0     0     0     2.10686     3.34970     3.42002     5.23215     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    48     0    68    69    11.00966    13.08845    15.46259    23.08787     1.19904
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    48     0     0     0     1.41623     2.72681     3.28219     4.49816     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    48     0    70    71     2.23988     1.05344     1.20773     2.86310     0.78227
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    48     0    72    74     1.49127     1.36671     2.51660     3.32329     0.78690
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    48     0     0     0     1.28106     0.44470     0.58562     1.48368     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~-)             2      -3222    48     0    75    76    17.91642    16.54984    10.57860    26.61234     1.18937
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma+)              2       3222    48     0    77    78    12.03391    13.41185     8.00715    19.75403     1.18937
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    48     0    79    80    13.21443    13.17348     8.26927    20.42308     0.74813
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    48     0    81    82    30.90870    32.11076    19.82548    48.78943     0.95382
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    48     0    83    84     8.09501     7.71365     5.40069    12.43885     0.72667
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    48     0    85    86     4.09135     4.37616     2.77458     6.66032     0.87839
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0     7.59763     7.57878     4.61935    11.68417     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0     5.52569     5.85394     4.69547     9.32034     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0    87    88     0.67439     0.81606    -0.21276     1.34370     0.79969
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    89    90     0.49486     0.74157     0.70057     1.14186     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    48     0    91    92    -0.50952     0.90933     0.35457     1.39745     0.86061
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    48     0    93    94     0.82047    26.07278     7.88182    27.27962     1.26167
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    95    96    -0.23922    22.20793     6.86470    23.24633     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    50     0    97    98     7.85936     9.23434    10.61943    16.14134     0.85319
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0     3.15029     3.85411     4.84316     6.94653     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0     0.06014     0.05826     0.27632     0.28872     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    99   100     2.17974     0.99518     0.93141     2.57438     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0     0.56333     0.30810     0.47877     0.81300     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0     0.24424     0.43481     0.88940     1.02919     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   101   102     0.68369     0.62380     1.14843     1.48110     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    55     0     0     0    14.36529    13.22446     8.27042    21.22571     0.93957
                                                               285.979     264.166     168.854     424.781
   76  pi-                   1       -211    55     0     0     0     3.55113     3.32538     2.30818     5.38663     0.13957
                                                               285.979     264.166     168.854     424.781
   77  p+                    1       2212    56     0     0     0     8.56421     9.50353     5.52470    13.96659     0.93827
                                                               122.514     136.542      81.518     201.110
   78  (pi0)                 2        111    56     0   103   105     3.46969     3.90831     2.48245     5.78744     0.13498
                                                               122.514     136.542      81.518     201.110
   79  pi-                   1       -211    57     0     0     0    10.12159     9.67628     6.17786    15.30563     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   106   107     3.09285     3.49720     2.09141     5.11745     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    58     0   108   109    17.54177    17.83091    11.03310    27.34381     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0    13.36693    14.27986     8.79238    21.44562     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     0.79679     1.01409     0.60428     1.43104     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   110   111     7.29822     6.69957     4.79641    11.00781     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0     0.15765     0.33782     0.31662     0.50863     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     3.93370     4.03834     2.45797     6.15169     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0     0.79459     0.77484    -0.09816     1.12288     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0    -0.12020     0.04123    -0.11461     0.22082     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.18220     0.19604     0.15433     0.30895     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0     0.31265     0.54553     0.54624     0.83291     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0    -0.19480     0.83556    -0.03957     0.87014     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   112   114    -0.31472     0.07377     0.39413     0.52731     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   115   117     0.28381    21.15644     6.68247    22.18895     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   118   119     0.53666     4.91633     1.19935     5.09068     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0    -0.02574     1.14531     0.32626     1.19115     0.00000
                                                                -0.000       0.001       0.000       0.001
   96  gamma                 1         22    67     0     0     0    -0.21348    21.06263     6.53845    22.05518     0.00000
                                                                -0.000       0.001       0.000       0.001
   97  pi-                   1       -211    68     0     0     0     3.76830     4.57128     4.66649     7.54270     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   120   121     4.09106     4.66306     5.95294     8.59864     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0     1.53420     0.75540     0.70143     1.84835     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0     0.64554     0.23979     0.22998     0.72603     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.67073     0.61919     1.09328     1.42427     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.01297     0.00461     0.05515     0.05684     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0     2.82788     3.22753     2.08574     4.77118     0.00000
                                                               122.515     136.544      81.520     201.112
  104  e+                    1        -11    78     0     0     0     0.03693     0.03825     0.02218     0.05761     0.00051
                                                               122.515     136.544      81.520     201.112
  105  e-                    1         11    78     0     0     0     0.60488     0.64254     0.37454     0.95865     0.00051
                                                               122.515     136.544      81.520     201.112
  106  gamma                 1         22    80     0     0     0     0.39586     0.49434     0.24639     0.67955     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    80     0     0     0     2.69698     3.00286     1.84502     4.43790     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    81     0     0     0     3.36055     3.72851     2.21196     5.48524     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0    14.18122    14.10240     8.82114    21.85857     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    84     0     0     0     1.86996     1.65183     1.24578     2.78877     0.00000
                                                                 0.002       0.002       0.001       0.003
  111  gamma                 1         22    84     0     0     0     5.42826     5.04774     3.55064     8.21904     0.00000
                                                                 0.002       0.002       0.001       0.003
  112  gamma                 1         22    92     0     0     0    -0.28932     0.07145     0.28558     0.41275     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  e+                    1        -11    92     0     0     0    -0.02733     0.00271     0.10905     0.11246     0.00051
                                                                -0.000       0.000       0.000       0.000
  114  e-                    1         11    92     0     0     0     0.00193    -0.00039    -0.00050     0.00209     0.00051
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    93     0     0     0     0.22714    17.45614     5.56682    18.32369     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  e+                    1        -11    93     0     0     0     0.00934     0.63200     0.19038     0.66012     0.00051
                                                                 0.000       0.000       0.000       0.000
  117  e-                    1         11    93     0     0     0     0.04733     3.06831     0.92527     3.20513     0.00051
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    94     0     0     0     0.23981     1.72220     0.46148     1.79902     0.00000
                                                                 0.000       0.001       0.000       0.001
  119  gamma                 1         22    94     0     0     0     0.29684     3.19413     0.73788     3.29166     0.00000
                                                                 0.000       0.001       0.000       0.001
  120  gamma                 1         22    98     0     0     0     1.43699     1.56848     1.97923     2.90559     0.00000
                                                                 0.000       0.001       0.001       0.001
  121  gamma                 1         22    98     0     0     0     2.65407     3.09458     3.97371     5.69306     0.00000
                                                                 0.000       0.001       0.001       0.001
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7    10    -0.03859     0.01777   240.88120   240.88120     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -248.54013   248.54013     0.00000
    5  gamma                 1         22     1     2     0     0     0.03859    -0.01777     0.08608     0.09599     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -1.65452     1.65452     0.00000
    7  c~                    1         -4     3     4     0     0    30.68955    78.38039    72.02038   110.78027     0.00000
    8  s                     1          3     3     4     0     0     4.11538   131.86550    13.25363   132.59376     0.00000
    9  e+                    1        -11     3     4     0     0   -38.95189   -41.78910    -9.07752    57.84445     0.00000
   10  nu_e                  1         12     3     4     0     0     4.10837  -168.43902   -83.85542   188.20285     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.385874D-01  0.177699D-01  0.240881D+03  0.240881D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.203503D-05 -0.335096D-06 -0.248540D+03  0.248540D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.306896D+02  0.783804D+02  0.720204D+02  0.110780D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.411538D+01  0.131865D+03  0.132536D+02  0.132594D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -11    1.00           0           0
 i,pup=            5 -0.389519D+02 -0.417891D+02 -0.907752D+01  0.578444D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          12   -1.00           0           0
 i,pup=            6  0.410837D+01 -0.168439D+03 -0.838554D+02  0.188203D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           4          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.03859    -0.01777     0.08608     0.09599     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -1.65452     1.65452     0.00000
    3  s                     1          3     0     0     0     0     4.11538   131.86550    13.25363   132.59376     0.00000
    4  c~                    1         -4     0     0     0     0    30.68955    78.38039    72.02038   110.78027     0.00000
    5  nu_e                  1         12     0     0     0     0     4.10837  -168.43902   -83.85542   188.20285     0.00000
    6  e+                    1        -11     0     0     0     0   -38.95189   -41.78910    -9.07752    57.84445     0.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.03859     -0.01777      0.08608      0.09599      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -1.65452      1.65452      0.00000
    3  s             A    2         3    0           0           0      4.11538    131.86550     13.25363    132.59376      0.00000
    4  cbar          V    1        -4    0           0           0     30.68955     78.38039     72.02038    110.78027      0.00000
    5  nu_e               1        12    0           0           0      4.10837   -168.43902    -83.85542    188.20285      0.00000
    6  e+                 1       -11    0           0           0    -38.95189    -41.78910     -9.07752     57.84445      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -9.22738    491.17185    491.08516
 after fragmentation and decay: nfermion,ncount=           4          10



                  Event listing (HEP format with vertices)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7    10    -0.03859     0.01777   240.88120   240.88120     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -248.54013   248.54013     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.03859    -0.01777     0.08608     0.09599     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000     0.00000    -1.65452     1.65452     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    30.68955    78.38039    72.02038   110.78027     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13     4.11538   131.86550    13.25363   132.59376     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     3     4    16    16   -38.95189   -41.78910    -9.07752    57.84445     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e)                2         12     3     4    15    15     4.10837  -168.43902   -83.85542   188.20285     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.03859    -0.01777     0.08608     0.09599     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000     0.00000    -1.65452     1.65452     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17     4.11538   131.86550    13.25363   132.59376     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    30.68955    78.38039    72.02038   110.78027     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_e)                2         12    10     0     0     0     4.10837  -168.43902   -83.85542   188.20285     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11     9     0    32    32   -38.95189   -41.78910    -9.07752    57.84445     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    34.80493   210.24589    85.27400   243.37403    80.89837
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21     4.89333   127.47439    14.89028   129.21402    14.17316
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    29.91160    82.77150    70.38372   114.16001    18.24320
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    24    25     6.78110    98.24523    15.82811    99.77953     2.70502
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -1.88777    29.22916    -0.93783    29.43449     2.75723
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29    26.69038    74.86438    57.29120    98.14657     5.78069
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     3.22122     7.90712    13.09252    16.01344     3.48099
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    20     0    37    37     6.08963    70.90452    11.64722    72.11236     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     0.69147    27.34070     4.18089    27.66717     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    39    39    -0.91418    25.65691    -0.28463    25.67477     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    40    40    -0.97359     3.57225    -0.65320     3.75972     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    44    44    18.79464    55.60308    45.12557    74.03552     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    43    43     7.89574    19.26130    12.16564    24.11106     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    41    41     1.80002     4.24911    10.01236    11.02463     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    42    42     1.42120     3.65801     3.08016     4.98881     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15    16    33    34   -34.84352  -210.22812   -92.93294   246.04730    80.57796
                                                                 0.000       0.000       0.000       0.000
   33  nu_e                  1         12    32     0     0     0     4.10833  -168.43739   -83.85461   188.20104     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (e+)                  2        -11    32     0    35    36   -38.95185   -41.79073    -9.07833    57.84626     0.25011
                                                                 0.000       0.000       0.000       0.000
   35  e+                    1        -11    34     0     0     0   -38.69715   -41.49292    -9.02827    57.45121     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    34     0     0     0    -0.25470    -0.29780    -0.05006     0.39505     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    24     0    45    45     6.08963    70.90452    11.64722    72.11236     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    45    45     0.69147    27.34070     4.18089    27.66717     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45    -0.91418    25.65691    -0.28463    25.67477     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    45    45    -0.97359     3.57225    -0.65320     3.75972     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    45    45     1.80002     4.24911    10.01236    11.02463     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    45    45     1.42120     3.65801     3.08016     4.98881     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    45    45     7.89574    19.26130    12.16564    24.11106     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    28     0    45    45    18.79464    55.60308    45.12557    74.03552     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    61    34.80493   210.24589    85.27400   243.37403    80.89837
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    45     0    62    62     0.44165    12.33530     1.98502    12.51170     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    45     0    63    64     2.91162    35.77324     5.43107    36.30887     0.79716
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)-)          2     -20213    45     0    65    66     0.87054    17.72958     2.49850    17.98264     1.42722
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    45     0    67    68     1.90982    24.56831     3.93444    24.99396     1.40309
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    45     0    69    70    -0.34562    14.65871     1.37970    14.79875     1.44991
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    45     0    71    72     0.41734     9.50135     0.21092     9.56106     0.95891
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    45     0    73    74    -0.49250     7.02668    -0.52986     7.09951     0.71096
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    45     0     0     0    -0.42648     2.64462     0.45140     2.87445     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (Delta~+)             2      -1114    45     0    75    76     0.09223     3.80802     0.80689     4.09631     1.27246
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    45     0    77    77    -0.18429    -0.06328     0.20996     0.57422     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    45     0     0     0     1.26513     3.27299     7.17381     8.00126     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    45     0    78    79     1.94386     2.95813     2.91495     4.75718     1.26678
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    45     0    80    81     4.77646    13.16063     9.49798    16.95453     1.10796
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    82    83     1.54871     4.80480     3.26516     6.01366     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     1.85295     5.07510     3.23296     6.29774     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)-)           2       -413    45     0    84    85    18.22353    52.99171    42.81110    70.54821     2.01000
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    46     0    86    87     0.44165    12.33530     1.98502    12.51170     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0     2.56494    31.98619     4.65411    32.42492     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     0.34668     3.78704     0.77696     3.88395     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    48     0    88    89     1.00872    12.79033     1.93433    13.00739     0.91686
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -0.13818     4.93925     0.56417     4.97525     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    49     0    90    91     1.19190    11.57636     2.21029    11.86775     0.72492
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    92    93     0.71792    12.99195     1.72415    13.12620     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    50     0    94    96    -0.37508    14.18221     1.49758    14.28758     0.78515
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     0.02946     0.47650    -0.11788     0.51117     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     0.11924     8.51377     0.11843     8.51657     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    97    98     0.29810     0.98759     0.09249     1.04449     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -0.31702     5.42979    -0.66682     5.48154     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0    99   100    -0.17547     1.59689     0.13696     1.61797     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    54     0     0     0     0.25031     3.55985     0.73243     3.76224     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.15809     0.24817     0.07446     0.33407     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    55     0     0     0    -0.18429    -0.06328     0.20996     0.57422     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    57     0   101   103     1.39375     1.70894     1.50867     2.79277     0.81267
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   104   105     0.55011     1.24918     1.40628     1.96441     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    58     0   106   108     2.92383     8.38218     6.19932    10.85820     0.81191
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   109   110     1.85263     4.77846     3.29866     6.09633     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0     0.50737     1.60385     1.01342     1.96387     0.00000
                                                                 0.000       0.001       0.000       0.001
   83  gamma                 1         22    59     0     0     0     1.04134     3.20094     2.25174     4.04979     0.00000
                                                                 0.000       0.001       0.000       0.001
   84  (D~0)                 2       -421    61     0   111   114    16.89823    49.14981    39.75588    65.46190     1.86450
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    61     0     0     0     1.32530     3.84190     3.05523     5.08631     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0    -0.02862     4.08108     0.58592     4.12539     0.13957
                                                                80.900    2259.527     363.607    2291.839
   87  pi-                   1       -211    62     0     0     0     0.47028     8.25421     1.39910     8.38631     0.13957
                                                                80.900    2259.527     363.607    2291.839
   88  pi-                   1       -211    65     0     0     0     0.00971     0.29415     0.06068     0.33133     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0     0.99901    12.49618     1.87365    12.67606     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    67     0     0     0     0.88054     5.80848     1.30092     6.01877     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   115   116     0.31136     5.76788     0.90937     5.84898     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     0.21574     4.37419     0.63912     4.42589     0.00000
                                                                 0.000       0.008       0.001       0.008
   93  gamma                 1         22    68     0     0     0     0.50218     8.61777     1.08503     8.70031     0.00000
                                                                 0.000       0.008       0.001       0.008
   94  pi-                   1       -211    69     0     0     0     0.14049     3.75242     0.42668     3.78179     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    69     0     0     0    -0.34665     6.61558     0.82939     6.67784     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   117   118    -0.16892     3.81420     0.24151     3.82795     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.14199     0.32492     0.08034     0.36358     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0     0.15611     0.66267     0.01215     0.68092     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0     0.00080     0.03797    -0.01694     0.04158     0.00000
                                                                -0.000       0.001       0.000       0.001
  100  gamma                 1         22    74     0     0     0    -0.17627     1.55892     0.15390     1.57638     0.00000
                                                                -0.000       0.001       0.000       0.001
  101  pi+                   1        211    78     0     0     0     0.29041     0.38478     0.10798     0.51335     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    78     0     0     0     0.54806     0.56375     0.38044     0.88453     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    78     0   119   120     0.55529     0.76042     1.02025     1.39489     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    79     0     0     0     0.04429     0.22178     0.21746     0.31375     0.00000
                                                                 0.000       0.000       0.000       0.000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ******DEXAY ROUTINE: INITIALIZATION****         *
 *                   0     JAK1   = DECAY MODE FERMION1 (TAU+)             *
 *                   0     JAK2   = DECAY MODE FERMION2 (TAU-)             *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ****DEKAY ROUTINE: INITIALIZATION******         *
 *                   0     JAK1   = DECAY MODE TAU+                        *
 *                   0     JAK2   = DECAY MODE TAU-                        *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September 2005******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                                                                         *
 *                         ********** INITIALIZATION  ************         *
 *             1.00000     tau polarization switch must be 1 or 0          *
 *             1.57080     Higs scalar/pseudo mix CERN-TH/2003-166         *
 *         0               PI0 decay switch must be 1 or 0                 *
 *         0               ETA decay switch must be 1 or 0                 *
 *         0               K0S decay switch must be 1 or 0                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         ******DEXAY ROUTINE: FINAL REPORT******         *
 *                   0     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                   0     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                   0     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *         0   0.0000000   0.0000000     DADMEL     ELECTRON               *
 *         0   0.0000000   0.0000000     DADMMU     MUON                   *
 *         0   0.0000000   0.0000000     DADMPI     PION                   *
 *         0   0.0000000   0.0000000     DADMRO     RHO (->2PI)            *
 *         0   0.0000000   0.0000000     DADMAA     A1  (->3PI)            *
 *         0   0.0000000   0.0000000     DADMKK     KAON                   *
 *         0   0.0000000   0.0000000     DADMKS     K*                     *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI0,  PI+           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI0,        PI-           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         0   0.0000000   0.0000000  TAU-  -->  K-, PI-,  K+              *
 *         0   0.0000000   0.0000000  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI-  PI+              *
 *         0   0.0000000   0.0000000  TAU-  --> PI-  K0B  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> ETA  PI-  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI-  PI0  GAM              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         *****DEKAY ROUTINE: FINAL REPORT*******         *
 *                   0     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                   0     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                   0     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *         0   0.0000000   0.0000000     DADMEL     ELECTRON               *
 *         0   0.0000000   0.0000000     DADMMU     MUON                   *
 *         0   0.0000000   0.0000000     DADMPI     PION                   *
 *         0   0.0000000   0.0000000     DADMRO     RHO (->2PI)            *
 *         0   0.0000000   0.0000000     DADMAA     A1  (->3PI)            *
 *         0   0.0000000   0.0000000     DADMKK     KAON                   *
 *         0   0.0000000   0.0000000     DADMKS     K*                     *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI0,  PI+           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI0,        PI-           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         0   0.0000000   0.0000000  TAU-  -->  K-, PI-,  K+              *
 *         0   0.0000000   0.0000000  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI0  PI0   K-              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI-  PI+              *
 *         0   0.0000000   0.0000000  TAU-  --> PI-  K0B  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> ETA  PI-  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> PI-  PI0  GAM              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September2005 ******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                         ****** END OF MODULE OPERATION ********         *
 ***************************************************************************

  105  gamma                 1         22    79     0     0     0     0.50582     1.02741     1.18881     1.65067     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    80     0     0     0     0.27225     1.19901     0.76225     1.45335     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    80     0     0     0     1.65423     4.59085     3.21623     5.84602     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    80     0   121   122     0.99735     2.59232     2.22084     3.55882     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0     1.15180     2.94659     2.11332     3.80462     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    81     0     0     0     0.70083     1.83187     1.18534     2.29171     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    84     0     0     0     5.84637    17.84617    15.04763    24.06950     0.49360
                                                                 0.413       1.202       0.972       1.601
  112  pi-                   1       -211    84     0     0     0     6.38818    17.34652    13.78661    23.06080     0.13957
                                                                 0.413       1.202       0.972       1.601
  113  (pi0)                 2        111    84     0   123   124     3.47668    10.23119     7.83862    13.35016     0.13498
                                                                 0.413       1.202       0.972       1.601
  114  (pi0)                 2        111    84     0   125   126     1.18699     3.72593     3.08301     4.98144     0.13498
                                                                 0.413       1.202       0.972       1.601
  115  gamma                 1         22    91     0     0     0     0.02938     0.90514     0.18833     0.92499     0.00000
                                                                 0.000       0.001       0.000       0.001
  116  gamma                 1         22    91     0     0     0     0.28198     4.86274     0.72104     4.92399     0.00000
                                                                 0.000       0.001       0.000       0.001
  117  gamma                 1         22    96     0     0     0    -0.13905     1.70295     0.08645     1.71080     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    96     0     0     0    -0.02987     2.11126     0.15506     2.11715     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22   103     0     0     0     0.06425     0.15979     0.23156     0.28858     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22   103     0     0     0     0.49104     0.60062     0.78870     1.10631     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22   108     0     0     0     0.45398     1.04283     0.85209     1.42115     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22   108     0     0     0     0.54337     1.54949     1.36875     2.13767     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   113     0     0     0     2.13969     6.10133     4.71546     8.00251     0.00000
                                                                 0.415       1.206       0.976       1.607
  124  gamma                 1         22   113     0     0     0     1.33699     4.12986     3.12316     5.34765     0.00000
                                                                 0.415       1.206       0.976       1.607
  125  gamma                 1         22   114     0     0     0     0.99354     3.24274     2.70566     4.33855     0.00000
                                                                 0.414       1.203       0.973       1.602
  126  gamma                 1         22   114     0     0     0     0.19345     0.48320     0.37736     0.64288     0.00000
                                                                 0.414       1.203       0.973       1.602
  ilc_fragment_print ncount=                   10
  whizard_integral=   22.826492440371215     
 CLOSE TAUOLA

          STDXEND:      40692 words i/o with     9962 efficiency 

real	19m23.159s
user	19m17.671s
sys	0m0.236s
