 running ../../../whizard --process_input 'process_id="sw_sl0qq " luminosity=0. sqrts=500' --simulation_input n_events=10 --diagnostics_input chattiness=1 --beam_input1 'polarization=1.000 0 USER_spectrum_mode=21' --beam_input2 'polarization=0 1 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_eL_pR 
 ! 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
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  exit from spectrum_double ncall_spectrum=                     5
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  exit from spectrum_double ncall_spectrum=                     8
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  exit from spectrum_double ncall_spectrum=                    10
  exit from spectrum_double ncall_spectrum=                    11
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  exit from spectrum_double ncall_spectrum=                    13
  exit from spectrum_double ncall_spectrum=                    14
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  exit from spectrum_double ncall_spectrum=                    16
  exit from spectrum_double ncall_spectrum=                    17
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  exit from spectrum_double ncall_spectrum=                    20
  exit from spectrum_double ncall_spectrum=                    21
  exit from spectrum_double ncall_spectrum=                    22
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  exit from spectrum_double ncall_spectrum=                    25
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  exit from spectrum_double ncall_spectrum=                    27
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  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   250.47107   250.47107     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.86713   249.86713     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    -0.00000     0.00000     0.00000
    7  c~                    1         -4     3     4     0     0    -6.87267   163.38857    14.89394   164.20989     0.00000
    8  s                     1          3     3     4     0     0   -16.26152  -218.48820    38.61992   222.47029     0.00000
    9  e+                    1        -11     3     4     0     0    39.21580    40.45184     0.11960    56.34044     0.00000
   10  nu_e                  1         12     3     4     0     0   -16.08161    14.64779   -53.02952    57.31759     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.221747D-11 -0.116945D-10  0.250471D+03  0.250471D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.158722D-09 -0.169990D-09 -0.249867D+03  0.249867D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.687267D+01  0.163389D+03  0.148939D+02  0.164210D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.162615D+02 -0.218488D+03  0.386199D+02  0.222470D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -11    1.00           0           0
 i,pup=            5  0.392158D+02  0.404518D+02  0.119601D+00  0.563404D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          12   -1.00           0           0
 i,pup=            6 -0.160816D+02  0.146478D+02 -0.530295D+02  0.573176D+02  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     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0   -16.26152  -218.48820    38.61992   222.47029     0.00000
    4  c~                    1         -4     0     0     0     0    -6.87267   163.38857    14.89394   164.20989     0.00000
    5  nu_e                  1         12     0     0     0     0   -16.08161    14.64779   -53.02952    57.31759     0.00000
    6  e+                    1        -11     0     0     0     0    39.21580    40.45184     0.11960    56.34044     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     -0.00000      0.00000      0.00000
    3  s             A    2         3    0           0           0    -16.26152   -218.48820     38.61992    222.47029      0.00000
    4  cbar          V    1        -4    0           0           0     -6.87267    163.38857     14.89394    164.20989      0.00000
    5  nu_e               1        12    0           0           0    -16.08161     14.64779    -53.02952     57.31759      0.00000
    6  e+                 1       -11    0           0           0     39.21580     40.45184      0.11960     56.34044      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.60394    500.33820    500.33784
 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   250.47107   250.47107     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000    -0.00000  -249.86713   249.86713     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    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    -6.87267   163.38857    14.89394   164.20989     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -16.26152  -218.48820    38.61992   222.47029     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     3     4    16    16    39.21580    40.45184     0.11960    56.34044     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e)                2         12     3     4    15    15   -16.08161    14.64779   -53.02952    57.31759     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    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -16.26152  -218.48820    38.61992   222.47029     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    -6.87267   163.38857    14.89394   164.20989     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_e)                2         12    10     0     0     0   -16.08161    14.64779   -53.02952    57.31759     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11     9     0    34    34    39.21580    40.45184     0.11960    56.34044     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -23.13419   -55.09963    53.51387   386.68017   378.26798
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21   -15.90954  -213.72204    37.78379   217.66509     4.50028
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    -7.22465   158.62240    15.73008   169.01509    55.72614
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    43    43   -14.40789  -171.07861    29.58380   174.21446     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    44    44    -1.50166   -42.64343     8.19999    43.45063     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    24    25   -11.17757   122.96071    32.47930   129.16418    19.60121
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     3.95293    35.66169   -16.74923    39.85090     4.49175
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    28    29    -3.40239    93.87194    18.52672    95.78798     2.92905
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    -7.77518    29.08876    13.95259    33.37621     3.56186
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    33     4.49313    33.69636   -16.24529    37.75131     2.37038
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    45    45    -0.54020     1.96533    -0.50393     2.09959     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    24     0    51    51    -3.58218    61.40324    12.45087    62.75519     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    50    50     0.17979    32.46870     6.07584    33.03278     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48    -3.31915     7.14694     4.48535     9.06719     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    49    49    -4.45603    21.94182     9.46724    24.30902     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46     0.58383    10.00640    -5.66114    11.51162     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    47    47     3.90930    23.68996   -10.58416    26.23969     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    15    16    35    36    23.13419    55.09963   -52.90992   113.65803    80.91679
                                                                 0.000       0.000       0.000       0.000
   35  nu_e                  1         12    34     0     0     0   -15.95942    14.53649   -52.62659    56.88207     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (e+)                  2        -11    34     0    37    38    39.09361    40.56314    -0.28334    56.77596     7.05339
                                                                 0.000       0.000       0.000       0.000
   37  (e+)                  2        -11    36     0    39    40     3.66035     1.98682     1.32616     4.37139     0.06852
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    36     0     0     0    35.43326    38.57632    -1.60950    52.40457     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (e+)                  2        -11    37     0    41    42     3.65989     1.98514     1.32594     4.36964     0.00141
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    37     0     0     0     0.00046     0.00167     0.00022     0.00175     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  e+                    1        -11    39     0     0     0     3.58553     1.94458     1.29898     4.28075     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    39     0     0     0     0.07436     0.04056     0.02696     0.08889     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    20     0    52    52   -14.40789  -171.07861    29.58380   174.21446     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    21     0    52    52    -1.50166   -42.64343     8.19999    43.45063     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    52    52    -0.54020     1.96533    -0.50393     2.09959     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    52    52     0.58383    10.00640    -5.66114    11.51162     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    52    52     3.90930    23.68996   -10.58416    26.23969     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    52    52    -3.31915     7.14694     4.48535     9.06719     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    52    52    -4.45603    21.94182     9.46724    24.30902     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    52    52     0.17979    32.46870     6.07584    33.03278     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    28     0    52    52    -3.58218    61.40324    12.45087    62.75519     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    51    53    72   -23.13419   -55.09963    53.51387   386.68017   378.26798
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    52     0    73    74    -8.74080  -104.32807    17.76652   106.19413     0.89310
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    52     0    75    76    -2.51001   -40.62199     7.41302    41.36928     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    52     0    77    79    -2.74860   -30.49144     5.42953    31.10290     0.79210
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    52     0    80    81    -1.04204   -19.07103     3.58205    19.44575     0.71843
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    52     0     0     0    -0.98735    -3.70171     0.70033     3.89711     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    52     0    82    83     0.33427   -13.44695     2.95619    13.83750     1.34363
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    52     0    84    84    -0.47085    -1.16604     0.12240     1.35794     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    52     0    85    85    -0.09666    -0.32071    -0.21687     0.63789     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    52     0    86    87    -0.05634     0.12583    -0.10001     0.63555     0.61230
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    52     0    88    89     0.44300     7.60487    -4.00966     8.64727     0.81702
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    52     0    90    91     3.50074    24.53496   -11.01486    27.15148     1.28711
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    52     0    92    94    -0.09898     1.86266    -1.06266     2.21546     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    52     0    95    96     0.21259     1.35201    -0.26428     1.40042     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (eta'(958))           2        331    52     0    97    98    -2.96490     9.58369     5.48564    11.47378     0.95781
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    52     0    99   100    -0.50916     4.40774     1.48206     4.74099     0.77012
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    52     0   101   102    -0.83040     1.80667     1.22034     2.44634     0.73602
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    52     0     0     0    -0.65353     3.55428     0.93301     3.84848     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    52     0     0     0    -2.06757    13.57744     5.11625    14.68607     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    52     0   103   104    -0.44404    12.61740     2.65385    12.96621     1.29762
                                                                 0.000       0.000       0.000       0.000
   72  (D~0)                 2       -421    52     0   105   106    -3.40357    77.02075    15.32102    78.62563     1.86450
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    53     0   107   107    -8.20524   -96.33531    16.44706    98.07431     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0    -0.53556    -7.99276     1.31946     8.11982     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -2.10397   -34.28473     6.30393    34.92290     0.00000
                                                                -0.000      -0.005       0.001       0.005
   76  gamma                 1         22    54     0     0     0    -0.40604    -6.33726     1.10909     6.44638     0.00000
                                                                -0.000      -0.005       0.001       0.005
   77  pi+                   1        211    55     0     0     0    -1.32227   -17.14109     2.93122    17.44066     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -0.76442    -6.22108     1.07386     6.36073     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   108   109    -0.66192    -7.12927     1.42445     7.30150     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -0.79143   -13.05488     2.15228    13.25549     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   110   111    -0.25061    -6.01615     1.42977     6.19026     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    58     0   112   113    -0.12253    -6.24817     1.09344     6.38631     0.73118
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     0.45680    -7.19877     1.86275     7.45120     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    59     0   114   115    -0.47085    -1.16604     0.12240     1.35794     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    60     0   116   117    -0.09666    -0.32071    -0.21687     0.63789     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     0.20076     0.03747     0.10558     0.26895     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   118   119    -0.25710     0.08836    -0.20559     0.36660     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     0.45767     6.54319    -3.16717     7.28514     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   120   121    -0.01468     1.06169    -0.84249     1.36213     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    63     0   122   124     2.64869    15.94304    -7.05018    17.64963     0.78000
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     0.85205     8.59192    -3.96468     9.50185     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   125   126    -0.04421     0.51376    -0.18591     0.56452     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   127   128     0.03787     0.24337    -0.19288     0.34071     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   129   130    -0.09264     1.10553    -0.68387     1.31022     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0     0.22520     1.32698    -0.26728     1.37223     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    65     0     0     0    -0.01261     0.02503     0.00300     0.02819     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    66     0     0     0    -0.69327     1.90026     0.97218     2.24427     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    66     0   131   132    -2.27164     7.68343     4.51347     9.22951     0.78547
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     0.01272     0.28984    -0.02479     0.32290     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0    -0.52187     4.11790     1.50685     4.41809     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0     0.03316     0.12729     0.26030     0.32332     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -0.86355     1.67938     0.96004     2.12302     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    71     0   133   135    -0.36493    11.18828     2.64053    11.52806     0.78285
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0    -0.07911     1.42911     0.01331     1.43815     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    72     0   136   136    -0.83962    33.93861     6.61752    34.59153     0.49767
                                                                -0.100       2.261       0.450       2.308
  106  (omega(782))          2        223    72     0   137   139    -2.56395    43.08214     8.70350    44.03411     0.77933
                                                                -0.100       2.261       0.450       2.308
  107  (KS0)                 2        310    73     0   140   141    -8.20524   -96.33531    16.44706    98.07431     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0    -0.16164    -1.21443     0.22879     1.24632     0.00000
                                                                -0.000      -0.003       0.001       0.004
  109  gamma                 1         22    79     0     0     0    -0.50028    -5.91484     1.19566     6.05518     0.00000
                                                                -0.000      -0.003       0.001       0.004
  110  gamma                 1         22    81     0     0     0    -0.10008    -1.78775     0.36756     1.82789     0.00000
                                                                -0.000      -0.002       0.000       0.002
  111  gamma                 1         22    81     0     0     0    -0.15053    -4.22840     1.06221     4.36237     0.00000
                                                                -0.000      -0.002       0.000       0.002
  112  pi-                   1       -211    82     0     0     0     0.05615    -5.24061     1.08319     5.35349     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    82     0     0     0    -0.17869    -1.00757     0.01025     1.03281     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    84     0     0     0    -0.15177    -0.09851     0.00117     0.22852     0.13957
                                                               -10.847     -26.862       2.820      31.283
  115  pi+                   1        211    84     0     0     0    -0.31908    -1.06752     0.12123     1.12942     0.13957
                                                               -10.847     -26.862       2.820      31.283
  116  pi-                   1       -211    85     0     0     0     0.13744    -0.20080    -0.19024     0.33894     0.13957
                                                                -4.533     -15.040     -10.170      29.914
  117  pi+                   1        211    85     0     0     0    -0.23410    -0.11991    -0.02663     0.29894     0.13957
                                                                -4.533     -15.040     -10.170      29.914
  118  gamma                 1         22    87     0     0     0    -0.16226     0.11915    -0.11477     0.23172     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    87     0     0     0    -0.09483    -0.03079    -0.09082     0.13487     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    89     0     0     0    -0.04802     0.16431    -0.15871     0.23343     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    89     0     0     0     0.03335     0.89738    -0.68378     1.12870     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  pi-                   1       -211    90     0     0     0     1.64095     8.35927    -3.64043     9.26511     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    90     0     0     0     0.16126     1.70348    -0.71839     1.86102     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    90     0   142   143     0.84647     5.88029    -2.69136     6.52349     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0    -0.03044     0.47505    -0.12696     0.49267     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    92     0     0     0    -0.01377     0.03871    -0.05895     0.07186     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    93     0     0     0     0.03525     0.24957    -0.14182     0.28921     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    93     0     0     0     0.00262    -0.00621    -0.05105     0.05150     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    94     0     0     0     0.00254     0.50460    -0.25144     0.56378     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    94     0     0     0    -0.09517     0.60094    -0.43243     0.74645     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  pi-                   1       -211    98     0     0     0    -0.86040     3.08755     1.40250     3.50140     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    98     0     0     0    -1.41123     4.59588     3.11096     5.72811     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211   103     0     0     0    -0.19106     3.58157     0.76617     3.67023     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211   103     0     0     0    -0.29303     3.47404     1.00269     3.63038     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   103     0   144   145     0.11916     4.13268     0.87168     4.22744     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  KL0                   1        130   105     0     0     0    -0.83962    33.93861     6.61752    34.59153     0.49767
                                                                -0.100       2.261       0.450       2.308
  137  pi-                   1       -211   106     0     0     0    -0.40480     5.53011     1.00191     5.63642     0.13957
                                                                -0.100       2.261       0.450       2.308
  138  pi+                   1        211   106     0     0     0    -0.84380    17.54647     3.46600    17.90595     0.13957
                                                                -0.100       2.261       0.450       2.308
  139  (pi0)                 2        111   106     0   146   147    -1.31535    20.00556     4.23559    20.49173     0.13498
                                                                -0.100       2.261       0.450       2.308
  140  (pi0)                 2        111   107     0   148   149    -5.75853   -69.63522    11.84236    70.86949     0.13498
                                                              -247.874   -2910.214     496.853    2962.748
  141  (pi0)                 2        111   107     0   150   151    -2.44671   -26.70009     4.60470    27.20483     0.13498
                                                              -247.874   -2910.214     496.853    2962.748
  142  gamma                 1         22   124     0     0     0     0.23810     1.42254    -0.70580     1.60576     0.00000
                                                                 0.000       0.003      -0.001       0.004
  143  gamma                 1         22   124     0     0     0     0.60838     4.45775    -1.98556     4.91773     0.00000
                                                                 0.000       0.003      -0.001       0.004
  144  gamma                 1         22   135     0     0     0     0.05915     1.46294     0.24515     1.48452     0.00000
                                                                 0.000       0.001       0.000       0.001
  145  gamma                 1         22   135     0     0     0     0.06000     2.66974     0.62652     2.74292     0.00000
                                                                 0.000       0.001       0.000       0.001
  146  gamma                 1         22   139     0     0     0    -0.73571    10.22092     2.18800    10.47835     0.00000
                                                                -0.100       2.266       0.451       2.313
  147  gamma                 1         22   139     0     0     0    -0.57963     9.78464     2.04759    10.01338     0.00000
                                                                -0.100       2.266       0.451       2.313
  148  gamma                 1         22   140     0     0     0    -2.23536   -27.72642     4.68107    28.20751     0.00000
                                                              -247.875   -2910.221     496.854    2962.755
  149  gamma                 1         22   140     0     0     0    -3.52318   -41.90880     7.16129    42.66198     0.00000
                                                              -247.875   -2910.221     496.854    2962.755
  150  gamma                 1         22   141     0     0     0    -0.54831    -5.84980     1.06436     5.97107     0.00000
                                                              -247.874   -2910.216     496.853    2962.750
  151  gamma                 1         22   141     0     0     0    -1.89840   -20.85029     3.54033    21.23376     0.00000
                                                              -247.874   -2910.216     496.853    2962.750
 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    -0.00020    -0.00015   249.66348   249.66348     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00053     0.00210  -247.01939   247.01939     0.00000
    5  gamma                 1         22     1     2     0     0     0.00020     0.00015     0.05733     0.05733     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00053    -0.00210    -3.11621     3.11621     0.00000
    7  c                     1          4     3     4     0     0   -78.12821    46.17018   -50.46989   103.84081     0.00000
    8  s~                    1         -3     3     4     0     0  -129.97288   -27.88549   -55.28367   143.96817     0.00000
    9  e-                    1         11     3     4     0     0   214.35343   -20.77533   110.18710   241.90950     0.00000
   10  nu_e~                 1        -12     3     4     0     0    -6.25201     2.49259    -1.78946     6.96439     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.198647D-03 -0.152164D-03  0.249663D+03  0.249663D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.532942D-03  0.210443D-02 -0.247019D+03  0.247019D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.781282D+02  0.461702D+02 -0.504699D+02  0.103841D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4 -0.129973D+03 -0.278855D+02 -0.552837D+02  0.143968D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          11   -1.00           0           0
 i,pup=            5  0.214353D+03 -0.207753D+02  0.110187D+03  0.241909D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6         -12    1.00           0           0
 i,pup=            6 -0.625201D+01  0.249259D+01 -0.178946D+01  0.696439D+01  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     0.00020     0.00015     0.05733     0.05733     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00053    -0.00210    -3.11621     3.11621     0.00000
    3  c                     1          4     0     0     0     0   -78.12821    46.17018   -50.46989   103.84081     0.00000
    4  s~                    1         -3     0     0     0     0  -129.97288   -27.88549   -55.28367   143.96817     0.00000
    5  e-                    1         11     0     0     0     0   214.35343   -20.77533   110.18710   241.90950     0.00000
    6  nu_e~                 1        -12     0     0     0     0    -6.25201     2.49259    -1.78946     6.96439     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      0.00020      0.00015      0.05733      0.05733      0.00000
    2  gamma              1        22    0           0           0     -0.00053     -0.00210     -3.11621      3.11621      0.00000
    3  c             A    2         4    0           0           0    -78.12821     46.17018    -50.46989    103.84081      0.00000
    4  sbar          V    1        -3    0           0           0   -129.97288    -27.88549    -55.28367    143.96817      0.00000
    5  e-                 1        11    0           0           0    214.35343    -20.77533    110.18710    241.90950      0.00000
    6  nu_ebar            1       -12    0           0           0     -6.25201      2.49259     -1.78946      6.96439      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.41479    499.85641    499.85624
 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    -0.00020    -0.00015   249.66348   249.66348     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00053     0.00210  -247.01939   247.01939     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00020     0.00015     0.05733     0.05733     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00053    -0.00210    -3.11621     3.11621     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -78.12821    46.17018   -50.46989   103.84081     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14  -129.97288   -27.88549   -55.28367   143.96817     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e-)                  2         11     3     4    15    15   214.35343   -20.77533   110.18710   241.90950     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e~)               2        -12     3     4    16    16    -6.25201     2.49259    -1.78946     6.96439     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00020     0.00015     0.05733     0.05733     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00053    -0.00210    -3.11621     3.11621     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -78.12821    46.17018   -50.46989   103.84081     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17  -129.97288   -27.88549   -55.28367   143.96817     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (e-)                  2         11     9     0    22    22   214.35343   -20.77533   110.18710   241.90950     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (nu_e~)               2        -12    10     0     0     0    -6.25201     2.49259    -1.78946     6.96439     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19  -208.10109    18.28469  -105.75356   247.80897    81.14850
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    27    27   -78.02818    46.11107   -50.40528   103.70786     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    20    21  -130.07290   -27.82638   -55.34828   144.10111     2.90355
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    19     0    29    29   -98.47569   -19.85182   -42.20642   108.96301     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    28    28   -31.59721    -7.97456   -13.14186    35.13810     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    15     0    23    24   208.10142   -18.28274   108.39765   248.87389    80.91788
                                                                 0.000       0.000       0.000       0.000
   23  (e-)                  2         11    22     0    25    26   214.35336   -20.77530   110.18708   241.90958     0.27497
                                                                 0.000       0.000       0.000       0.000
   24  nu_e~                 1        -12    22     0     0     0    -6.25194     2.49256    -1.78944     6.96431     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  e-                    1         11    23     0     0     0   210.02166   -20.35024   107.91698   237.00064     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0     4.33170    -0.42506     2.27010     4.90894     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    18     0    30    30   -78.02818    46.11107   -50.40528   103.70786     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    30    30   -31.59721    -7.97456   -13.14186    35.13810     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    20     0    30    30   -98.47569   -19.85182   -42.20642   108.96301     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    41  -208.10109    18.28469  -105.75356   247.80897    81.14850
                                                                 0.000       0.000       0.000       0.000
   31  (Sigma*_c+)           2       4214    30     0    42    43   -68.39659    40.17963   -43.95592    90.72414     2.50000
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    30     0     0     0    -2.15834     1.34801    -2.07398     3.28580     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (Delta~-)             2      -2214    30     0    44    45    -4.31074     1.77959    -2.33216     5.35328     1.21210
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    30     0     0     0    -1.23001     0.35948    -1.01410     1.64013     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    30     0    46    48    -1.54526     0.94110    -0.63990     2.07068     0.77766
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    30     0    49    51    -4.33736    -0.12789    -2.22666     4.93778     0.77115
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    30     0     0     0    -4.38148    -0.40176    -1.27614     4.60771     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  K-                    1       -321    30     0     0     0    -1.02301    -0.65471    -0.63296     1.45584     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)0)          2        115    30     0    52    53   -17.09594    -3.50283    -7.35900    18.98213     1.27483
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    30     0    54    56   -26.98527    -5.10890   -11.20864    29.67407     0.78178
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)+)            2        323    30     0    57    58   -76.63708   -16.52703   -33.03411    85.07742     0.72858
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda_c+)           2       4122    31     0    59    61   -65.84146    38.78992   -42.40104    87.42325     2.28490
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    31     0    62    63    -2.55513     1.38971    -1.55489     3.30089     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    33     0     0     0    -3.45322     1.21673    -1.92337     4.24085     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    33     0    64    65    -0.85752     0.56286    -0.40879     1.11242     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0    -0.85725     0.55397    -0.54074     1.16346     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0    -0.35488     0.07446     0.08278     0.39726     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    66    67    -0.33313     0.31267    -0.18194     0.50996     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0    -1.24691     0.05324    -0.39186     1.31555     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0    -1.76786    -0.02202    -0.89613     1.98704     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    68    69    -1.32259    -0.15911    -0.93866     1.63519     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    39     0    70    71    -6.33998    -1.28683    -2.33976     6.89735     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    39     0    72    73   -10.75596    -2.21600    -5.01924    12.08477     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0   -11.70044    -2.26541    -4.65494    12.79533     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0    -3.10048    -0.60401    -1.19083     3.37866     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    74    75   -12.18435    -2.23948    -5.36287    13.50009     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    41     0     0     0   -68.83091   -14.75893   -29.63517    76.38068     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    76    77    -7.80617    -1.76809    -3.39894     8.69675     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    78    79    -9.76573     5.94208    -6.38060    13.09229     0.13498
                                                                -0.454       0.268      -0.292       0.603
   60  (K0)                  2        311    42     0    80    80   -23.51336    13.71649   -15.36692    31.26356     0.49767
                                                                -0.454       0.268      -0.292       0.603
   61  (Sigma*+)             2       3224    42     0    81    82   -32.56237    19.13135   -20.65352    43.06740     1.38443
                                                                -0.454       0.268      -0.292       0.603
   62  gamma                 1         22    43     0     0     0    -2.09368     1.17265    -1.23427     2.69852     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  gamma                 1         22    43     0     0     0    -0.46145     0.21706    -0.32062     0.60237     0.00000
                                                                -0.000       0.000      -0.000       0.000
   64  gamma                 1         22    45     0     0     0    -0.19418     0.16941    -0.05311     0.26311     0.00000
                                                                -0.000       0.000      -0.000       0.000
   65  gamma                 1         22    45     0     0     0    -0.66335     0.39345    -0.35568     0.84932     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.04578     0.12393    -0.04021     0.13810     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  gamma                 1         22    48     0     0     0    -0.28735     0.18874    -0.14173     0.37186     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  gamma                 1         22    51     0     0     0    -0.63934    -0.14424    -0.47076     0.80695     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    51     0     0     0    -0.68325    -0.01487    -0.46790     0.82824     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  pi-                   1       -211    52     0     0     0    -4.98568    -0.95051    -1.68553     5.34985     0.13957
                                                               -63.884     -12.967     -23.576      69.500
   71  pi+                   1        211    52     0     0     0    -1.35431    -0.33632    -0.65423     1.54750     0.13957
                                                               -63.884     -12.967     -23.576      69.500
   72  pi-                   1       -211    53     0     0     0    -1.43105    -0.39394    -0.68948     1.64254     0.13957
                                                              -289.128     -59.568    -134.921     324.847
   73  pi+                   1        211    53     0     0     0    -9.32491    -1.82206    -4.32976    10.44223     0.13957
                                                              -289.128     -59.568    -134.921     324.847
   74  gamma                 1         22    56     0     0     0    -3.15602    -0.55170    -1.44381     3.51417     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    56     0     0     0    -9.02834    -1.68777    -3.91906     9.98591     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    58     0     0     0    -6.27160    -1.41333    -2.67199     6.96204     0.00000
                                                                -0.003      -0.001      -0.001       0.003
   77  gamma                 1         22    58     0     0     0    -1.53457    -0.35477    -0.72695     1.73471     0.00000
                                                                -0.003      -0.001      -0.001       0.003
   78  gamma                 1         22    59     0     0     0    -6.11317     3.71340    -4.06678     8.22793     0.00000
                                                                -0.456       0.269      -0.294       0.606
   79  gamma                 1         22    59     0     0     0    -3.65256     2.22868    -2.31382     4.86435     0.00000
                                                                -0.456       0.269      -0.294       0.606
   80  KL0                   1        130    60     0     0     0   -23.51336    13.71649   -15.36692    31.26356     0.49767
                                                                -0.454       0.268      -0.292       0.603
   81  (Lambda0)             2       3122    61     0    83    84   -25.52187    15.22091   -16.31195    33.91705     1.11568
                                                                -0.454       0.268      -0.292       0.603
   82  pi+                   1        211    61     0     0     0    -7.04051     3.91044    -4.34157     9.15036     0.13957
                                                                -0.454       0.268      -0.292       0.603
   83  p+                    1       2212    81     0     0     0   -21.90630    13.08756   -14.11855    29.17849     0.93827
                                                             -4219.923    2516.703   -2697.108    5608.026
   84  pi-                   1       -211    81     0     0     0    -3.61556     2.13334    -2.19340     4.73856     0.13957
                                                             -4219.923    2516.703   -2697.108    5608.026
 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    -0.03409    -0.02269    94.65064    94.65065     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.25946    -1.39307  -233.00493   233.00924     0.00000
    5  gamma                 1         22     1     2     0     0     0.03435     0.02286   116.00987   116.00987     0.00000
    6  gamma                 1         22     1     2     0     0     0.25920     1.39290     0.01042     1.41685     0.00000
    7  u                     1          2     3     4     0     0   -48.51664   -34.66711  -101.97955   118.13340     0.00000
    8  d~                    1         -1     3     4     0     0    13.60485    20.91173   -96.37139    99.54817     0.00000
    9  e-                    1         11     3     4     0     0    52.27551    -9.85086    61.82583    81.56103     0.00000
   10  nu_e~                 1        -12     3     4     0     0   -17.65727    22.19047    -1.82918    28.41729     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.340923D-01 -0.226904D-01  0.946506D+02  0.946506D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.259458D+00 -0.139307D+01 -0.233005D+03  0.233009D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.485166D+02 -0.346671D+02 -0.101980D+03  0.118133D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.136048D+02  0.209117D+02 -0.963714D+02  0.995482D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          11   -1.00           0           0
 i,pup=            5  0.522755D+02 -0.985086D+01  0.618258D+02  0.815610D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6         -12    1.00           0           0
 i,pup=            6 -0.176573D+02  0.221905D+02 -0.182918D+01  0.284173D+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     0.03435     0.02286   116.00987   116.00987     0.00000
    2  gamma                 1         22     0     0     0     0     0.25920     1.39290     0.01042     1.41685     0.00000
    3  u                     1          2     0     0     0     0   -48.51664   -34.66711  -101.97955   118.13340     0.00000
    4  d~                    1         -1     0     0     0     0    13.60485    20.91173   -96.37139    99.54817     0.00000
    5  e-                    1         11     0     0     0     0    52.27551    -9.85086    61.82583    81.56103     0.00000
    6  nu_e~                 1        -12     0     0     0     0   -17.65727    22.19047    -1.82918    28.41729     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      0.03435      0.02286    116.00987    116.00987      0.00000
    2  gamma              1        22    0           0           0      0.25920      1.39290      0.01042      1.41685      0.00000
    3  u             A    2         2    0           0           0    -48.51664    -34.66711   -101.97955    118.13340      0.00000
    4  dbar          V    1        -1    0           0           0     13.60485     20.91173    -96.37139     99.54817      0.00000
    5  e-                 1        11    0           0           0     52.27551     -9.85086     61.82583     81.56103      0.00000
    6  nu_ebar            1       -12    0           0           0    -17.65727     22.19047     -1.82918     28.41729      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -22.33400    445.08661    444.52591
 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    -0.03409    -0.02269    94.65064    94.65065     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.25946    -1.39307  -233.00493   233.00924     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.03435     0.02286   116.00987   116.00987     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.25920     1.39290     0.01042     1.41685     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    13    13   -48.51664   -34.66711  -101.97955   118.13340     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    13.60485    20.91173   -96.37139    99.54817     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e-)                  2         11     3     4    15    15    52.27551    -9.85086    61.82583    81.56103     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e~)               2        -12     3     4    16    16   -17.65727    22.19047    -1.82918    28.41729     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.03435     0.02286   116.00987   116.00987     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.25920     1.39290     0.01042     1.41685     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (u)                   2          2     7     0    17    17   -48.51664   -34.66711  -101.97955   118.13340     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    13.60485    20.91173   -96.37139    99.54817     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (e-)                  2         11     9     0    32    32    52.27551    -9.85086    61.82583    81.56103     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (nu_e~)               2        -12    10     0     0     0   -17.65727    22.19047    -1.82918    28.41729     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -34.91179   -13.75538  -198.35094   217.68157    81.45015
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   -45.88282   -32.76423   -96.67688   111.96819     3.42473
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    10.97103    19.00885  -101.67406   105.71338    18.86808
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    37    37   -35.51479   -27.06674   -76.63089    88.69161     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38   -10.36803    -5.69749   -20.04599    23.27658     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    12.89911    19.70022   -93.82299    97.59952    12.97790
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39    -1.92809    -0.69137    -7.85107     8.11386     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    26    27    13.17252    19.78650   -92.61110    96.35418    11.92854
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40    -0.27341    -0.08628    -1.21189     1.24534     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    28    29    12.01577    11.51840   -63.58450    66.04014     6.42331
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    31     1.15675     8.26810   -29.02660    30.31404     2.58800
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    44    44    10.05086     5.88483   -46.77291    48.20120     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    43    43     1.96491     5.63357   -16.81159    17.83894     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    -0.75116     1.86294    -8.14317     8.38725     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    42    42     1.90791     6.40516   -20.88343    21.92678     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    15     0    33    34    34.61824    12.33962    59.99665   109.97832    84.52777
                                                                 0.000       0.000       0.000       0.000
   33  (e-)                  2         11    32     0    35    36    52.27551    -9.85086    61.82583    81.56103     0.00989
                                                                 0.000       0.000       0.000       0.000
   34  nu_e~                 1        -12    32     0     0     0   -17.65727    22.19047    -1.82918    28.41729     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  e-                    1         11    33     0     0     0    52.27548    -9.85084    61.82578    81.56097     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    33     0     0     0     0.00004    -0.00001     0.00005     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    20     0    45    45   -35.51479   -27.06674   -76.63089    88.69161     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    45    45   -10.36803    -5.69749   -20.04599    23.27658     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    45    45    -1.92809    -0.69137    -7.85107     8.11386     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    45    45    -0.27341    -0.08628    -1.21189     1.24534     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    45    45    -0.75116     1.86294    -8.14317     8.38725     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    45    45     1.90791     6.40516   -20.88343    21.92678     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    45    45     1.96491     5.63357   -16.81159    17.83894     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    28     0    45    45    10.05086     5.88483   -46.77291    48.20120     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    59   -34.91179   -13.75538  -198.35094   217.68157    81.45015
                                                                 0.000       0.000       0.000       0.000
   46  (K*_2(1430)+)         2        325    45     0    60    61   -29.04869   -21.86357   -62.78554    72.56761     1.48060
                                                                 0.000       0.000       0.000       0.000
   47  (K*_0(1430)-)         2     -10321    45     0    62    63   -10.32710    -7.37999   -21.64329    25.11705     1.14951
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    45     0    64    65    -3.33543    -2.01238    -8.37707     9.33429     1.33379
                                                                 0.000       0.000       0.000       0.000
   49  (f_0(1370))           2      10221    45     0    66    67    -3.60185    -0.99049    -7.78329     8.69103     1.00000
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    45     0    68    70    -0.45312    -0.43988    -1.35749     1.59415     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    45     0    71    72    -1.16219    -0.21803    -2.94415     3.24968     0.70300
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    45     0     0     0    -0.51412     0.69939    -3.70507     3.83727     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    45     0    73    74     0.85205     2.37206   -11.01101    11.33109     0.89363
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    45     0    75    76     0.83026     3.34258    -9.52218    10.20712     1.28505
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    45     0     0     0     0.67874     2.55683    -8.51174     8.92700     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    45     0     0     0     0.40760     1.95481    -7.12409     7.41510     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    45     0    77    78     1.05698     0.74945    -6.88691     7.06257     0.87832
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    45     0    79    80     6.63059     5.02559   -29.93784    31.10268     1.37158
                                                                 0.000       0.000       0.000       0.000
   59  (f_0(1370))           2      10221    45     0    81    82     3.07450     2.44825   -16.76128    17.24491     1.00000
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    46     0    83    84   -15.97016   -12.27157   -35.45330    40.78514     0.92416
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0   -13.07854    -9.59200   -27.33224    31.78247     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    47     0    85    85    -9.81545    -6.82138   -20.57064    23.79649     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -0.51165    -0.55861    -1.07265     1.32056     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    48     0    86    88    -1.37010    -0.85930    -4.32694     4.68509     0.78233
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -1.96533    -1.15309    -4.05012     4.64920     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0    -3.58509    -0.98709    -7.57633     8.44082     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.01676    -0.00340    -0.20696     0.25021     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    89    90    -0.10676    -0.22667    -0.34678     0.44861     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    91    92    -0.31162    -0.21092    -0.75204     0.85169     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    93    94    -0.03474    -0.00229    -0.25867     0.29384     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -0.91005     0.12490    -1.98579     2.19240     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    95    96    -0.25214    -0.34293    -0.95836     1.05728     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    53     0     0     0     0.51032     1.74028    -6.70309     6.96161     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    97    98     0.34173     0.63179    -4.30792     4.36947     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    54     0     0     0     0.54031     1.45063    -4.46046     4.74717     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    54     0    99   100     0.28995     1.89195    -5.06172     5.45996     0.72566
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    57     0     0     0     0.95908     0.63793    -4.63371     4.80018     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     0.09790     0.11152    -2.25320     2.26239     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    58     0   101   102     4.02602     2.75960   -18.52913    19.18225     0.89771
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0     2.60457     2.26599   -11.40870    11.92042     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    59     0   103   104     1.66835     1.76017   -11.51455    11.76795     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   105   106     1.40614     0.68808    -5.24673     5.47696     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    60     0     0     0    -4.73354    -3.64600   -10.47196    12.06670     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0   -11.23662    -8.62557   -24.98134    28.71844     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    62     0   107   108    -9.81545    -6.82138   -20.57064    23.79649     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    64     0     0     0    -0.42826    -0.38403    -1.04199     1.19838     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0    -0.79320    -0.41636    -2.99444     3.12868     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   109   110    -0.14865    -0.05890    -0.29052     0.35803     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    68     0     0     0    -0.09821    -0.05638    -0.15554     0.19240     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.00855    -0.17030    -0.19124     0.25622     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    69     0     0     0    -0.32080    -0.18087    -0.68839     0.78071     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    69     0     0     0     0.00918    -0.03005    -0.06365     0.07098     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.03801    -0.03539    -0.02468     0.05750     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    70     0     0     0     0.00327     0.03310    -0.23399     0.23634     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    72     0     0     0    -0.05309    -0.04060    -0.06437     0.09280     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    72     0     0     0    -0.19905    -0.30233    -0.89399     0.96449     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.29704     0.42012    -3.02713     3.07054     0.00000
                                                                 0.000       0.000      -0.001       0.001
   98  gamma                 1         22    74     0     0     0     0.04469     0.21166    -1.28079     1.29893     0.00000
                                                                 0.000       0.000      -0.001       0.001
   99  pi-                   1       -211    76     0     0     0     0.09903     0.93795    -1.61102     1.87201     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    76     0     0     0     0.19092     0.95400    -3.45069     3.58794     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    79     0     0     0     2.51011     1.28483   -11.43256    11.77600     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    79     0   111   112     1.51591     1.47477    -7.09658     7.40625     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    81     0     0     0     0.33457     0.43462    -2.62533     2.68201     0.00000
                                                                 0.001       0.001      -0.007       0.007
  104  gamma                 1         22    81     0     0     0     1.33378     1.32555    -8.88922     9.08594     0.00000
                                                                 0.001       0.001      -0.007       0.007
  105  gamma                 1         22    82     0     0     0     0.68447     0.32887    -2.77998     2.88183     0.00000
                                                                 0.001       0.000      -0.003       0.003
  106  gamma                 1         22    82     0     0     0     0.72167     0.35921    -2.46675     2.59513     0.00000
                                                                 0.001       0.000      -0.003       0.003
  107  pi+                   1        211    85     0     0     0    -7.88609    -5.64142   -16.73872    19.34477     0.13957
                                                             -1803.014   -1253.030   -3778.651    4371.213
  108  pi-                   1       -211    85     0     0     0    -1.92936    -1.17996    -3.83192     4.45172     0.13957
                                                             -1803.014   -1253.030   -3778.651    4371.213
  109  gamma                 1         22    88     0     0     0    -0.05144    -0.07095    -0.05632     0.10418     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    88     0     0     0    -0.09721     0.01205    -0.23419     0.25385     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22   102     0     0     0     0.00952     0.03149    -0.10051     0.10575     0.00000
                                                                 0.000       0.000      -0.002       0.002
  112  gamma                 1         22   102     0     0     0     1.50639     1.44329    -6.99607     7.30050     0.00000
                                                                 0.000       0.000      -0.002       0.002
 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   249.83138   249.83138     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.01307   250.01307     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    -0.00000     0.00000     0.00000
    7  c~                    1         -4     3     4     0     0    16.63020    29.83571   108.41948   113.67285     0.00000
    8  s                     1          3     3     4     0     0   -56.01958   -10.84264   123.86482   136.37540     0.00000
    9  e+                    1        -11     3     4     0     0    41.37598    -7.76060  -234.46613   238.21537     0.00000
   10  nu_e                  1         12     3     4     0     0    -1.98659   -11.23247     2.00013    11.58083     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249831D+03  0.249831D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250013D+03  0.250013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3  0.166302D+02  0.298357D+02  0.108419D+03  0.113673D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4 -0.560196D+02 -0.108426D+02  0.123865D+03  0.136375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -11    1.00           0           0
 i,pup=            5  0.413760D+02 -0.776060D+01 -0.234466D+03  0.238215D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          12   -1.00           0           0
 i,pup=            6 -0.198659D+01 -0.112325D+02  0.200013D+01  0.115808D+02  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     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0   -56.01958   -10.84264   123.86482   136.37540     0.00000
    4  c~                    1         -4     0     0     0     0    16.63020    29.83571   108.41948   113.67285     0.00000
    5  nu_e                  1         12     0     0     0     0    -1.98659   -11.23247     2.00013    11.58083     0.00000
    6  e+                    1        -11     0     0     0     0    41.37598    -7.76060  -234.46613   238.21537     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     -0.00000      0.00000      0.00000
    3  s             A    2         3    0           0           0    -56.01958    -10.84264    123.86482    136.37540      0.00000
    4  cbar          V    1        -4    0           0           0     16.63020     29.83571    108.41948    113.67285      0.00000
    5  nu_e               1        12    0           0           0     -1.98659    -11.23247      2.00013     11.58083      0.00000
    6  e+                 1       -11    0           0           0     41.37598     -7.76060   -234.46613    238.21537      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.18169    499.84445    499.84442
 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   249.83138   249.83138     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000     0.00000  -250.01307   250.01307     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    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14    16.63020    29.83571   108.41948   113.67285     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13   -56.01958   -10.84264   123.86482   136.37540     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     3     4    16    16    41.37598    -7.76060  -234.46613   238.21537     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e)                2         12     3     4    15    15    -1.98659   -11.23247     2.00013    11.58083     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    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17   -56.01958   -10.84264   123.86482   136.37540     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17    16.63020    29.83571   108.41948   113.67285     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_e                  1         12    10     0     0     0    -1.98659   -11.23247     2.00013    11.58083     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11     9     0     0     0    41.37598    -7.76060  -234.46613   238.21537     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -39.38939    18.99307   232.28430   250.04826    81.58352
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    24    24   -54.48779   -10.54616   120.47787   132.64637     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    20    21    15.09840    29.53923   111.80643   117.40189    13.49065
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    19     0    22    23    15.92594    29.34531   111.16310   116.33591     7.87572
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25    -0.82754     0.19393     0.64333     1.06598     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    20     0    27    27     5.66179    17.96545    66.52924    69.14444     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    10.26415    11.37985    44.63386    47.19147     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    18     0    28    28   -54.48779   -10.54616   120.47787   132.64637     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -0.82754     0.19393     0.64333     1.06598     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    10.26415    11.37985    44.63386    47.19147     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    22     0    28    28     5.66179    17.96545    66.52924    69.14444     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    41   -39.38939    18.99307   232.28430   250.04826    81.58352
                                                                 0.000       0.000       0.000       0.000
   29  (K*(892)-)            2       -323    28     0    42    43   -44.80817    -8.52675    98.96616   108.97494     0.87142
                                                                 0.000       0.000       0.000       0.000
   30  p+                    1       2212    28     0     0     0    -2.74440    -0.24609     5.78455     6.47562     0.93827
                                                                 0.000       0.000       0.000       0.000
   31  n~0                   1      -2112    28     0     0     0    -2.81368    -0.71387     6.21539     6.92389     0.93957
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)0)          2        115    28     0    44    45    -2.13406    -0.56812     5.52006     6.11804     1.44304
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)0)            2        313    28     0    46    47    -1.74954    -0.06930     3.73982     4.23728     0.95005
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)~0)           2       -313    28     0    48    49    -0.09277     0.48885     4.47141     4.58421     0.87976
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    28     0    50    51    -0.19010     0.19733     1.31471     1.34973     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    28     0     0     0     2.70280     3.18034    10.72970    11.51372     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)+)          2        215    28     0    52    53     2.27598     3.54036    13.10652    13.84000     1.43199
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    28     0    54    55     2.51777     4.38620    17.00949    17.78839     1.23536
                                                                 0.000       0.000       0.000       0.000
   39  p+                    1       2212    28     0     0     0     1.38087     2.85622    10.16899    10.69362     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    28     0    56    58     2.16511     4.65566    18.00416    18.73993     0.82001
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda_c~-)          2      -4122    28     0    59    60     4.10080     9.81224    37.25335    38.80889     2.28490
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    29     0     0     0   -37.48100    -7.28713    82.45725    90.87006     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    29     0    61    62    -7.32717    -1.23962    16.50892    18.10488     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    32     0    63    64    -1.92170    -0.21256     3.64363     4.19139     0.74403
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    32     0     0     0    -0.21236    -0.35556     1.87642     1.92665     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    33     0     0     0    -0.43492     0.06577     1.15395     1.32994     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    33     0     0     0    -1.31462    -0.13507     2.58586     2.90734     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    34     0     0     0     0.19770     0.41332     3.22811     3.29761     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    34     0     0     0    -0.29047     0.07553     1.24330     1.28660     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    35     0     0     0     0.00575     0.05489     0.14365     0.15389     0.00000
                                                                -0.000       0.000       0.001       0.001
   51  gamma                 1         22    35     0     0     0    -0.19585     0.14244     1.17106     1.19583     0.00000
                                                                -0.000       0.000       0.001       0.001
   52  (rho(770)+)           2        213    37     0    65    66     0.73951     0.73305     3.35166     3.57271     0.66815
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    67    68     1.53647     2.80732     9.75486    10.26729     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    38     0    69    71     1.76387     3.62077    12.78199    13.42427     0.78147
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     0.75390     0.76543     4.22751     4.36412     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0     0.75864     1.61893     6.52917     6.77097     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     0.93771     1.47759     6.48020     6.71380     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    72    74     0.46875     1.55914     4.99479     5.25516     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~--)            2      -2224    41     0    75    76     2.98575     6.83903    26.72587    27.77626     1.24963
                                                                 0.006       0.014       0.055       0.057
   60  (K*(892)+)            2        323    41     0    77    78     1.11505     2.97322    10.52749    11.03263     0.89866
                                                                 0.006       0.014       0.055       0.057
   61  gamma                 1         22    43     0     0     0    -5.88942    -1.01890    13.15747    14.45138     0.00000
                                                                -0.000      -0.000       0.001       0.001
   62  gamma                 1         22    43     0     0     0    -1.43775    -0.22072     3.35144     3.65349     0.00000
                                                                -0.000      -0.000       0.001       0.001
   63  pi+                   1        211    44     0     0     0    -1.48645    -0.09686     3.25140     3.57911     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    79    80    -0.43524    -0.11570     0.39223     0.61228     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    52     0     0     0     0.42969     0.75980     2.16310     2.33675     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0    81    82     0.30982    -0.02675     1.18856     1.23596     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0     0.88600     1.73364     6.04599     6.35173     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    53     0     0     0     0.65047     1.07368     3.70887     3.91556     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    54     0     0     0     1.45144     2.65046     9.47942     9.95040     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0     0.21987     0.75950     2.28807     2.42485     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0    83    84     0.09256     0.21081     1.01450     1.04902     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    58     0     0     0     0.07718     0.19151     0.51196     0.55202     0.00000
                                                                 0.000       0.000       0.001       0.001
   73  e+                    1        -11    58     0     0     0     0.29951     1.04919     3.44281     3.61157     0.00051
                                                                 0.000       0.000       0.001       0.001
   74  e-                    1         11    58     0     0     0     0.09207     0.31844     1.04002     1.09157     0.00051
                                                                 0.000       0.000       0.001       0.001
   75  p~-                   1      -2212    59     0     0     0     2.55759     5.29649    20.70457    21.54422     0.93827
                                                                 0.006       0.014       0.055       0.057
   76  pi-                   1       -211    59     0     0     0     0.42816     1.54254     6.02130     6.23203     0.13957
                                                                 0.006       0.014       0.055       0.057
   77  (K0)                  2        311    60     0    85    85     0.92063     2.80509     9.84319    10.28845     0.49767
                                                                 0.006       0.014       0.055       0.057
   78  pi+                   1        211    60     0     0     0     0.19442     0.16813     0.68430     0.74419     0.13957
                                                                 0.006       0.014       0.055       0.057
   79  gamma                 1         22    64     0     0     0    -0.41686    -0.12171     0.40096     0.59106     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    64     0     0     0    -0.01838     0.00602    -0.00873     0.02122     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    66     0     0     0     0.19143    -0.04384     0.50179     0.53885     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    66     0     0     0     0.11838     0.01708     0.68677     0.69711     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    71     0     0     0     0.02702     0.19507     0.68791     0.71554     0.00000
                                                                 0.000       0.000       0.001       0.001
   84  gamma                 1         22    71     0     0     0     0.06554     0.01574     0.32659     0.33347     0.00000
                                                                 0.000       0.000       0.001       0.001
   85  KL0                   1        130    77     0     0     0     0.92063     2.80509     9.84319    10.28845     0.49767
                                                                 0.006       0.014       0.055       0.057
 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   248.90681   248.90681     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -215.81097   215.81097     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.01124     0.01124     0.00000
    7  c                     1          4     3     4     0     0   -43.10337    12.94120   117.21409   125.55683     0.00000
    8  s~                    1         -3     3     4     0     0     1.56038    45.80185    18.92111    49.58077     0.00000
    9  e-                    1         11     3     4     0     0    10.98635   -77.75743    74.61020   108.32174     0.00000
   10  nu_e~                 1        -12     3     4     0     0    30.55664    19.01438  -177.64956   181.25844     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.450345D-06  0.111884D-05  0.248907D+03  0.248907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.291273D-07  0.276436D-08 -0.215811D+03  0.215811D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           4   -1.00         501           0
 i,pup=            3 -0.431034D+02  0.129412D+02  0.117214D+03  0.125557D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.156038D+01  0.458018D+02  0.189211D+02  0.495808D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          11   -1.00           0           0
 i,pup=            5  0.109863D+02 -0.777574D+02  0.746102D+02  0.108322D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6         -12    1.00           0           0
 i,pup=            6  0.305566D+02  0.190144D+02 -0.177650D+03  0.181258D+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     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.01124     0.01124     0.00000
    3  c                     1          4     0     0     0     0   -43.10337    12.94120   117.21409   125.55683     0.00000
    4  s~                    1         -3     0     0     0     0     1.56038    45.80185    18.92111    49.58077     0.00000
    5  e-                    1         11     0     0     0     0    10.98635   -77.75743    74.61020   108.32174     0.00000
    6  nu_e~                 1        -12     0     0     0     0    30.55664    19.01438  -177.64956   181.25844     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      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.01124      0.01124      0.00000
    3  c             A    2         4    0           0           0    -43.10337     12.94120    117.21409    125.55683      0.00000
    4  sbar          V    1        -3    0           0           0      1.56038     45.80185     18.92111     49.58077      0.00000
    5  e-                 1        11    0           0           0     10.98635    -77.75743     74.61020    108.32174      0.00000
    6  nu_ebar            1       -12    0           0           0     30.55664     19.01438   -177.64956    181.25844      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     33.08462    464.72905    463.54989
 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   248.90681   248.90681     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -215.81097   215.81097     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12     0.00000    -0.00000    -0.01124     0.01124     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c)                   2          4     3     4    13    13   -43.10337    12.94120   117.21409   125.55683     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    14    14     1.56038    45.80185    18.92111    49.58077     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e-)                  2         11     3     4    15    15    10.98635   -77.75743    74.61020   108.32174     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e~)               2        -12     3     4    16    16    30.55664    19.01438  -177.64956   181.25844     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.01124     0.01124     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (c)                   2          4     7     0    17    17   -43.10337    12.94120   117.21409   125.55683     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (s~)                  2         -3     8     0    17    17     1.56038    45.80185    18.92111    49.58077     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (e-)                  2         11     9     0    26    26    10.98635   -77.75743    74.61020   108.32174     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (nu_e~)               2        -12    10     0     0     0    30.55664    19.01438  -177.64956   181.25844     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -41.54299    58.74305   136.13520   175.13760    83.44951
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -40.87760    12.52042   111.28527   119.36281     5.94390
                                                                 0.000       0.000       0.000       0.000
   19  (s~)                  2         -3    17     0    22    23    -0.66539    46.22263    24.84993    55.77479    18.87681
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    33    33   -36.36333    10.87001   103.18827   109.94666     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34    -4.51427     1.65041     8.09700     9.41615     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    19     0    24    25     3.91296    33.01661    25.13329    41.79478     3.11668
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35    -4.57835    13.20603    -0.28337    13.98001     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    37    37     0.36686     4.49045     4.80888     6.58969     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    36    36     3.54610    28.52615    20.32442    35.20509     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15     0    27    28    41.54299   -58.74305  -103.03936   289.58018   260.88888
                                                                 0.000       0.000       0.000       0.000
   27  (e-)                  2         11    26     0    29    30    10.98651   -77.75733    74.60925   108.32271     0.60282
                                                                 0.000       0.000       0.000       0.000
   28  nu_e~                 1        -12    26     0     0     0    30.55648    19.01428  -177.64861   181.25747     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (e-)                  2         11    27     0    31    32    10.68865   -75.99510    73.01429   105.92728     0.00025
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.29786    -1.76223     1.59496     2.39543     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  e-                    1         11    29     0     0     0    10.68865   -75.99510    73.01429   105.92728     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    38    38   -36.36333    10.87001   103.18827   109.94666     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    38    38    -4.51427     1.65041     8.09700     9.41615     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    38    38    -4.57835    13.20603    -0.28337    13.98001     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    38    38     3.54610    28.52615    20.32442    35.20509     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    24     0    38    38     0.36686     4.49045     4.80888     6.58969     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    51   -41.54299    58.74305   136.13520   175.13760    83.44951
                                                                 0.000       0.000       0.000       0.000
   39  (D*(2010)0)           2        423    38     0    52    53   -35.39578    10.50330    99.01632   105.69503     2.00670
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)0)          2      10113    38     0    54    55    -2.13714     0.93944     4.89819     5.54029     1.11922
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    38     0    56    58    -1.63435     0.28701     2.78090     3.33267     0.78727
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    38     0    59    60    -1.11655     0.58702     3.42513     3.81703     1.11668
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    38     0    61    62    -0.85335     3.40663     0.62671     3.77466     1.23366
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    38     0    63    64    -1.94348     3.50826     0.31997     4.19682     1.19415
                                                                 0.000       0.000       0.000       0.000
   45  (Delta++)             2       2224    38     0    65    66    -0.74325     2.20787     0.48035     2.67557     1.22508
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    38     0    67    68    -0.97608     3.38029     0.85704     3.70284     0.77291
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    38     0     0     0    -0.21984     1.83007     0.00635     2.06889     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    69    70     0.80010     8.15653     4.95153     9.60922     0.80639
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    38     0    71    72     0.27682     3.07038     2.30030     3.92275     0.76987
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    38     0    73    74     0.78473     7.24624     5.60286     9.27568     1.23390
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    38     0    75    76     1.61517    13.62002    10.86954    17.52615     0.95141
                                                                 0.000       0.000       0.000       0.000
   52  (D0)                  2        421    39     0    77    81   -32.33473     9.62589    90.48210    96.58509     1.86450
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    82    83    -3.06104     0.87740     8.53422     9.10994     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    84    86    -2.05691     0.90224     4.78253     5.34175     0.78538
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    87    88    -0.08023     0.03721     0.11566     0.19854     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.75399    -0.08385     0.88240     1.17202     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.48992     0.12442     1.22951     1.33666     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    89    90    -0.39044     0.24644     0.66899     0.82398     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    42     0    91    93    -0.74745     0.39578     1.83401     2.16659     0.78436
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -0.36910     0.19124     1.59112     1.65044     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    43     0    94    95    -0.88872     2.39258     0.76758     2.74079     0.63913
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     0.03537     1.01405    -0.14088     1.03386     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    44     0    96    97    -1.47731     2.17918     0.42304     2.77772     0.77814
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -0.46617     1.32908    -0.10307     1.41910     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    45     0     0     0    -0.62960     2.06402     0.27895     2.36955     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -0.11365     0.14385     0.20140     0.30603     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -0.27156     0.81450     0.53016     1.01868     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    98    99    -0.70452     2.56580     0.32688     2.68416     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.17330     1.14277     0.99124     1.52905     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     0.62680     7.01376     3.96029     8.08017     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0    -0.13026     0.33503     0.45007     0.59266     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   100   101     0.40708     2.73536     1.85024     3.33009     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    50     0   102   104     0.52261     4.16538     3.63702     5.60902     0.78084
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0     0.26212     3.08086     1.96584     3.66666     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    51     0   105   105     1.49248    12.10294     9.91379    15.72385     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   106   107     0.12268     1.51708     0.95576     1.80230     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    52     0   108   108   -10.95010     2.87649    30.54531    32.57979     0.49767
                                                                -0.513       0.153       1.435       1.531
   78  (rho(770)0)           2        113    52     0   109   110    -8.66297     2.71751    24.81229    26.42653     0.52899
                                                                -0.513       0.153       1.435       1.531
   79  (pi0)                 2        111    52     0   111   112    -6.64757     2.11228    17.93175    19.24104     0.13498
                                                                -0.513       0.153       1.435       1.531
   80  (pi0)                 2        111    52     0   113   114    -3.92901     1.21475    11.28553    12.01225     0.13498
                                                                -0.513       0.153       1.435       1.531
   81  (pi0)                 2        111    52     0   115   116    -2.14508     0.70486     5.90721     6.32547     0.13498
                                                                -0.513       0.153       1.435       1.531
   82  gamma                 1         22    53     0     0     0    -1.34695     0.39620     3.57416     3.84004     0.00000
                                                                -0.000       0.000       0.001       0.001
   83  gamma                 1         22    53     0     0     0    -1.71409     0.48120     4.96006     5.26991     0.00000
                                                                -0.000       0.000       0.001       0.001
   84  pi-                   1       -211    54     0     0     0    -0.64326     0.21768     2.12363     2.23393     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0    -0.93982     0.45695     1.92835     2.19775     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   117   118    -0.47382     0.22761     0.73055     0.91008     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    55     0     0     0     0.00795     0.05775     0.08478     0.10288     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    55     0     0     0    -0.08817    -0.02054     0.03089     0.09566     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0    -0.10692     0.13876     0.20484     0.26953     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    58     0     0     0    -0.28352     0.10767     0.46416     0.55445     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -0.31633     0.17167     0.21906     0.44385     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -0.38050     0.19959     1.15988     1.24476     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   119   120    -0.05062     0.02452     0.45507     0.47798     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -0.91331     2.00403     0.54758     2.27367     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   121   122     0.02459     0.38855     0.22001     0.46712     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0    -0.66434     1.48600     0.48679     1.69897     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   123   124    -0.81296     0.69318    -0.06375     1.07875     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    68     0     0     0    -0.08711     0.48352     0.03187     0.49234     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0    -0.61741     2.08228     0.29501     2.19182     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0     0.17513     1.39993     1.01451     1.73773     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0     0.23195     1.33543     0.83573     1.59236     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    73     0     0     0     0.27285     0.77922     0.73566     1.11458     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    73     0     0     0    -0.02815     1.49891     1.48419     2.11420     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   125   126     0.27792     1.88725     1.41717     2.38024     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    75     0     0     0     1.49248    12.10294     9.91379    15.72385     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0     0.03382     0.96154     0.54569     1.10611     0.00000
                                                                 0.000       0.001       0.000       0.001
  107  gamma                 1         22    76     0     0     0     0.08886     0.55554     0.41007     0.69619     0.00000
                                                                 0.000       0.001       0.000       0.001
  108  (KS0)                 2        310    77     0   127   128   -10.95010     2.87649    30.54531    32.57979     0.49767
                                                                -0.513       0.153       1.435       1.531
  109  pi-                   1       -211    78     0     0     0    -2.78274     1.07652     8.34584     8.86426     0.13957
                                                                -0.513       0.153       1.435       1.531
  110  pi+                   1        211    78     0     0     0    -5.88023     1.64099    16.46645    17.56227     0.13957
                                                                -0.513       0.153       1.435       1.531
  111  gamma                 1         22    79     0     0     0    -2.73016     0.90050     7.55227     8.08093     0.00000
                                                                -0.515       0.153       1.440       1.537
  112  gamma                 1         22    79     0     0     0    -3.91741     1.21179    10.37948    11.16011     0.00000
                                                                -0.515       0.153       1.440       1.537
  113  gamma                 1         22    80     0     0     0    -0.40175     0.08450     1.08591     1.16092     0.00000
                                                                -0.514       0.153       1.438       1.535
  114  gamma                 1         22    80     0     0     0    -3.52725     1.13025    10.19963    10.85133     0.00000
                                                                -0.514       0.153       1.438       1.535
  115  gamma                 1         22    81     0     0     0    -0.99993     0.32880     2.94285     3.12544     0.00000
                                                                -0.513       0.153       1.435       1.532
  116  gamma                 1         22    81     0     0     0    -1.14515     0.37606     2.96436     3.20003     0.00000
                                                                -0.513       0.153       1.435       1.532
  117  gamma                 1         22    86     0     0     0    -0.38587     0.23636     0.63711     0.78145     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    86     0     0     0    -0.08795    -0.00875     0.09344     0.12862     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    93     0     0     0     0.01404    -0.01393     0.00337     0.02007     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    93     0     0     0    -0.06466     0.03845     0.45170     0.45792     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    95     0     0     0     0.05707     0.35850     0.17158     0.40151     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    95     0     0     0    -0.03248     0.03006     0.04843     0.06560     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    97     0     0     0    -0.76050     0.65644    -0.02719     1.00499     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    97     0     0     0    -0.05247     0.03674    -0.03657     0.07375     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22   104     0     0     0     0.02552     0.25861     0.25105     0.36132     0.00000
                                                                 0.000       0.002       0.001       0.002
  126  gamma                 1         22   104     0     0     0     0.25240     1.62865     1.16612     2.01892     0.00000
                                                                 0.000       0.002       0.001       0.002
  127  pi-                   1       -211   108     0     0     0    -3.07265     0.86418     9.10103     9.64553     0.13957
                                                             -1016.914     267.152    2836.686    3025.626
  128  pi+                   1        211   108     0     0     0    -7.87745     2.01231    21.44428    22.93425     0.13957
                                                             -1016.914     267.152    2836.686    3025.626
 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   249.65430   249.65430     0.00000
    4  (e+)                  2        -11     1     2     7    10    -2.77736     3.96562  -236.10398   236.15361     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     2.77736    -3.96562   -13.68305    14.51433     0.00000
    7  c~                    1         -4     3     4     0     0   -71.07270   -25.15069   111.48515   134.58389     0.00000
    8  s                     1          3     3     4     0     0    19.51694     1.81447    60.24377    63.35231     0.00000
    9  e+                    1        -11     3     4     0     0     1.34184     0.02341  -211.47870   211.48296     0.00000
   10  nu_e                  1         12     3     4     0     0    47.43656    27.27843    53.30010    76.38875     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.391909D-11  0.159517D-11  0.249654D+03  0.249654D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.277736D+01  0.396562D+01 -0.236104D+03  0.236154D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.710727D+02 -0.251507D+02  0.111485D+03  0.134584D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.195169D+02  0.181447D+01  0.602438D+02  0.633523D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -11    1.00           0           0
 i,pup=            5  0.134184D+01  0.234098D-01 -0.211479D+03  0.211483D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          12   -1.00           0           0
 i,pup=            6  0.474366D+02  0.272784D+02  0.533001D+02  0.763887D+02  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     2.77736    -3.96562   -13.68305    14.51433     0.00000
    3  s                     1          3     0     0     0     0    19.51694     1.81447    60.24377    63.35231     0.00000
    4  c~                    1         -4     0     0     0     0   -71.07270   -25.15069   111.48515   134.58389     0.00000
    5  nu_e                  1         12     0     0     0     0    47.43656    27.27843    53.30010    76.38875     0.00000
    6  e+                    1        -11     0     0     0     0     1.34184     0.02341  -211.47870   211.48296     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      2.77736     -3.96562    -13.68305     14.51433      0.00000
    3  s             A    2         3    0           0           0     19.51694      1.81447     60.24377     63.35231      0.00000
    4  cbar          V    1        -4    0           0           0    -71.07270    -25.15069    111.48515    134.58389      0.00000
    5  nu_e               1        12    0           0           0     47.43656     27.27843     53.30010     76.38875      0.00000
    6  e+                 1       -11    0           0           0      1.34184      0.02341   -211.47870    211.48296      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.13273    500.32224    500.32222
 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   249.65430   249.65430     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -2.77736     3.96562  -236.10398   236.15361     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     2.77736    -3.96562   -13.68305    14.51433     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (c~)                  2         -4     3     4    14    14   -71.07270   -25.15069   111.48515   134.58389     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    19.51694     1.81447    60.24377    63.35231     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     3     4    16    16     1.34184     0.02341  -211.47870   211.48296     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e)                2         12     3     4    15    15    47.43656    27.27843    53.30010    76.38875     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     2.77736    -3.96562   -13.68305    14.51433     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (s)                   2          3     8     0    17    17    19.51694     1.81447    60.24377    63.35231     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -71.07270   -25.15069   111.48515   134.58389     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_e)                2         12    10     0     0     0    47.43656    27.27843    53.30010    76.38875     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11     9     0    26    26     1.34184     0.02341  -211.47870   211.48296     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -51.55576   -23.33622   171.72892   197.93621    80.53163
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    18.81753     1.57666    61.16799    64.48586     7.76642
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -70.37329   -24.91288   110.56093   133.45035     3.49640
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    31    31     5.30943     3.53877    15.33995    16.61406     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    13.50810    -1.96211    45.82805    47.87180     2.27615
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    35    35   -33.07610   -13.53440    53.40866    64.26269     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    34    34   -37.29719   -11.37848    57.15226    69.18765     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    32    32    10.03954    -1.07517    30.36523    31.99993     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33     3.46855    -0.88694    15.46281    15.87187     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28    48.77840    27.30184  -158.17860   287.87170   233.93359
                                                                 0.000       0.000       0.000       0.000
   27  nu_e                  1         12    26     0     0     0    47.43656    27.27843    53.30010    76.38875     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (e+)                  2        -11    26     0    29    30     1.34184     0.02341  -211.47870   211.48296     0.00242
                                                                 0.000       0.000       0.000       0.000
   29  e+                    1        -11    28     0     0     0     1.34184     0.02341  -211.47864   211.48290     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    28     0     0     0     0.00000    -0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    20     0    36    36     5.30943     3.53877    15.33995    16.61406     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    36    36    10.03954    -1.07517    30.36523    31.99993     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    36    36     3.46855    -0.88694    15.46281    15.87187     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    23     0    36    36   -37.29719   -11.37848    57.15226    69.18765     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    22     0    36    36   -33.07610   -13.53440    53.40866    64.26269     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    50   -51.55576   -23.33622   171.72892   197.93621    80.53163
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)-)          2     -10323    36     0    51    52     5.16802     2.40583    15.57393    16.63379     1.28035
                                                                 0.000       0.000       0.000       0.000
   38  (f_0(1370))           2      10221    36     0    53    54     2.26738     0.08941     6.71799     7.16103     1.00000
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    36     0    55    56     0.27020    -0.22482     1.74131     1.78155     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    36     0     0     0     2.42043     0.28801     6.39902     6.84897     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)-)          2     -20213    36     0    57    58     2.52977    -0.13476     8.28132     8.75199     1.26459
                                                                 0.000       0.000       0.000       0.000
   42  (f_2(1270))           2        225    36     0    59    60     3.33381    -0.32595    12.11379    12.64440     1.38436
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    36     0    61    62     1.72352    -0.34596     6.84746     7.08905     0.52608
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    36     0     0     0     0.24531     0.04050     2.64683     2.66214     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    36     0    63    64    -0.81530    -0.45503     1.52786     2.00715     0.90694
                                                                 0.000       0.000       0.000       0.000
   46  (K*_2(1430)-)         2       -325    36     0    65    66    -2.57724    -1.81129     6.23828     7.11168     1.31793
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    36     0    67    69    -9.01998    -1.77252    12.51743    15.54993     0.78236
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    36     0    70    71    -8.78129    -3.66101    14.57169    17.45213     1.31472
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    36     0    72    73   -13.62447    -4.93357    21.55588    25.98460     0.75959
                                                                 0.000       0.000       0.000       0.000
   50  (D_1(H)-)             2     -20413    36     0    74    75   -34.69590   -12.49507    54.99613    66.25779     2.36399
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    37     0     0     0     2.04340     1.29741     5.91168     6.40706     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    37     0    76    77     3.12462     1.10842     9.66224    10.22673     0.48501
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    78    79     0.57082    -0.21199     0.92447     1.11519     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    80    81     1.69656     0.30140     5.79352     6.04585     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    39     0     0     0     0.00378     0.01569     0.04870     0.05130     0.00000
                                                                 0.000      -0.000       0.000       0.000
   56  gamma                 1         22    39     0     0     0     0.26642    -0.24051     1.69261     1.73025     0.00000
                                                                 0.000      -0.000       0.000       0.000
   57  (rho(770)0)           2        113    41     0    82    83     2.11154     0.26531     6.16139     6.55005     0.64141
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0     0.41823    -0.40007     2.11993     2.20194     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    84    85     2.35472     0.10089     6.21672     6.64986     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    86    87     0.97909    -0.42683     5.89708     5.99454     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0     0.39511    -0.23672     1.44877     1.52662     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    88    89     1.32840    -0.10924     5.39869     5.56243     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    45     0    90    90    -0.25090    -0.45496     0.80996     1.08335     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -0.56440    -0.00007     0.71790     0.92380     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    46     0    91    92    -1.72655    -1.09068     4.69093     5.19976     0.92848
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    93    94    -0.85069    -0.72061     1.54735     1.91192     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -2.74351    -0.66391     3.89946     4.81590     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0    -4.48916    -0.70927     5.78755     7.36008     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    95    96    -1.78732    -0.39933     2.83043     3.37394     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    48     0    97    98    -7.02286    -2.69934    11.17938    13.50968     0.96226
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    99   100    -1.75843    -0.96167     3.39231     3.94245     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -2.52481    -0.98513     4.50185     5.25654     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0   -11.09966    -3.94844    17.05404    20.72806     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)~0)          2       -423    50     0   101   102   -33.80693   -12.22763    53.80402    64.74042     2.00670
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0    -0.88897    -0.26744     1.19211     1.51737     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     2.14054     0.85088     6.20427     6.61954     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.98408     0.25754     3.45797     3.60719     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.26337    -0.13279     0.55121     0.62517     0.00000
                                                                 0.000      -0.000       0.001       0.001
   79  gamma                 1         22    53     0     0     0     0.30745    -0.07920     0.37325     0.49002     0.00000
                                                                 0.000      -0.000       0.001       0.001
   80  gamma                 1         22    54     0     0     0     0.99085     0.20122     3.61113     3.75001     0.00000
                                                                 0.000       0.000       0.000       0.001
   81  gamma                 1         22    54     0     0     0     0.70570     0.10018     2.18239     2.29584     0.00000
                                                                 0.000       0.000       0.000       0.001
   82  pi+                   1        211    57     0     0     0     0.38796     0.24129     1.03798     1.14263     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     1.72358     0.02402     5.12341     5.40742     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    59     0     0     0     1.70002     0.07453     4.31357     4.63708     0.00000
                                                                 0.000       0.000       0.001       0.001
   85  gamma                 1         22    59     0     0     0     0.65470     0.02636     1.90315     2.01278     0.00000
                                                                 0.000       0.000       0.001       0.001
   86  gamma                 1         22    60     0     0     0     0.68163    -0.35317     4.39129     4.45789     0.00000
                                                                 0.000      -0.000       0.001       0.001
   87  gamma                 1         22    60     0     0     0     0.29746    -0.07366     1.50579     1.53665     0.00000
                                                                 0.000      -0.000       0.001       0.001
   88  gamma                 1         22    62     0     0     0     0.86238    -0.13227     3.59908     3.70332     0.00000
                                                                 0.000      -0.000       0.001       0.001
   89  gamma                 1         22    62     0     0     0     0.46602     0.02304     1.79961     1.85911     0.00000
                                                                 0.000      -0.000       0.001       0.001
   90  KL0                   1        130    63     0     0     0    -0.25090    -0.45496     0.80996     1.08335     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    65     0   103   103    -1.58504    -0.70739     3.92744     4.32264     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0    -0.14152    -0.38329     0.76349     0.87712     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0    -0.59801    -0.42799     0.97511     1.22133     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0    -0.25267    -0.29262     0.57224     0.69060     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    69     0     0     0    -1.45194    -0.27586     2.23297     2.67776     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0    -0.33538    -0.12347     0.59746     0.69619     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  pi+                   1        211    70     0     0     0    -2.92540    -1.60805     4.79414     5.84355     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   104   105    -4.09745    -1.09129     6.38524     7.66613     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0    -0.90218    -0.42424     1.74235     2.00741     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0    -0.85625    -0.53743     1.64996     1.93504     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  (D~0)                 2       -421    74     0   106   110   -32.04092   -11.65976    50.81979    61.22661     1.86450
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0    -1.76601    -0.56786     2.98423     3.51381     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    91     0     0     0    -1.58504    -0.70739     3.92744     4.32264     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    98     0     0     0    -1.64688    -0.40667     2.66034     3.15516     0.00000
                                                                -0.001      -0.000       0.002       0.002
  105  gamma                 1         22    98     0     0     0    -2.45058    -0.68462     3.72490     4.51097     0.00000
                                                                -0.001      -0.000       0.002       0.002
  106  (K0)                  2        311   101     0   111   111    -3.08320    -1.14808     4.94758     5.96242     0.49767
                                                                -3.541      -1.288       5.616       6.766
  107  pi-                   1       -211   101     0     0     0    -3.11698    -1.07450     4.63112     5.68655     0.13957
                                                                -3.541      -1.288       5.616       6.766
  108  pi+                   1        211   101     0     0     0   -12.23626    -4.33317    19.39101    23.33524     0.13957
                                                                -3.541      -1.288       5.616       6.766
  109  (pi0)                 2        111   101     0   112   113    -7.61745    -2.93440    12.36494    14.81709     0.13498
                                                                -3.541      -1.288       5.616       6.766
  110  (pi0)                 2        111   101     0   114   115    -5.98703    -2.16961     9.48514    11.42531     0.13498
                                                                -3.541      -1.288       5.616       6.766
  111  (KS0)                 2        310   106     0   116   117    -3.08320    -1.14808     4.94758     5.96242     0.49767
                                                                -3.541      -1.288       5.616       6.766
  112  gamma                 1         22   109     0     0     0    -1.21008    -0.42142     1.98797     2.36514     0.00000
                                                                -3.542      -1.289       5.617       6.768
  113  gamma                 1         22   109     0     0     0    -6.40736    -2.51298    10.37697    12.45195     0.00000
                                                                -3.542      -1.289       5.617       6.768
  114  gamma                 1         22   110     0     0     0    -0.94001    -0.28919     1.47552     1.77325     0.00000
                                                                -3.546      -1.290       5.625       6.777
  115  gamma                 1         22   110     0     0     0    -5.04701    -1.88043     8.00962     9.65207     0.00000
                                                                -3.546      -1.290       5.625       6.777
  116  pi+                   1        211   111     0     0     0    -0.86624    -0.40536     1.74410     1.99401     0.13957
                                                              -120.084     -44.685     192.632     232.142
  117  pi-                   1       -211   111     0     0     0    -2.21696    -0.74272     3.20348     3.96842     0.13957
                                                              -120.084     -44.685     192.632     232.142
 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     0.00003     0.00001   191.82476   191.82476     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00228     0.00015  -224.62190   224.62190     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003    -0.00001    58.29847    58.29847     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00228    -0.00015   -22.71783    22.71783     0.00000
    7  u~                    1         -2     3     4     0     0    -5.12019    44.12940    84.74664    95.68497     0.00000
    8  d                     1          1     3     4     0     0   -11.61604   -29.93927    18.61991    37.12133     0.00000
    9  e+                    1        -11     3     4     0     0   -28.56477   -35.64585  -198.47793   203.66655     0.00000
   10  nu_e                  1         12     3     4     0     0    45.30331    21.45587    62.31424    79.97380     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.303366D-04  0.596969D-05  0.191825D+03  0.191825D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.228050D-02  0.145664D-03 -0.224622D+03  0.224622D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3 -0.512019D+01  0.441294D+02  0.847466D+02  0.956850D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4 -0.116160D+02 -0.299393D+02  0.186199D+02  0.371213D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -11    1.00           0           0
 i,pup=            5 -0.285648D+02 -0.356458D+02 -0.198478D+03  0.203667D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          12   -1.00           0           0
 i,pup=            6  0.453033D+02  0.214559D+02  0.623142D+02  0.799738D+02  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    -0.00003    -0.00001    58.29847    58.29847     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00228    -0.00015   -22.71783    22.71783     0.00000
    3  d                     1          1     0     0     0     0   -11.61604   -29.93927    18.61991    37.12133     0.00000
    4  u~                    1         -2     0     0     0     0    -5.12019    44.12940    84.74664    95.68497     0.00000
    5  nu_e                  1         12     0     0     0     0    45.30331    21.45587    62.31424    79.97380     0.00000
    6  e+                    1        -11     0     0     0     0   -28.56477   -35.64585  -198.47793   203.66655     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     -0.00003     -0.00001     58.29847     58.29847      0.00000
    2  gamma              1        22    0           0           0     -0.00228     -0.00015    -22.71783     22.71783      0.00000
    3  d             A    2         1    0           0           0    -11.61604    -29.93927     18.61991     37.12133      0.00000
    4  ubar          V    1        -2    0           0           0     -5.12019     44.12940     84.74664     95.68497      0.00000
    5  nu_e               1        12    0           0           0     45.30331     21.45587     62.31424     79.97380      0.00000
    6  e+                 1       -11    0           0           0    -28.56477    -35.64585   -198.47793    203.66655      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      2.78351    497.46295    497.45516
 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     0.00003     0.00001   191.82476   191.82476     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00228     0.00015  -224.62190   224.62190     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00003    -0.00001    58.29847    58.29847     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00228    -0.00015   -22.71783    22.71783     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14    -5.12019    44.12940    84.74664    95.68497     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13   -11.61604   -29.93927    18.61991    37.12133     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     3     4    16    16   -28.56477   -35.64585  -198.47793   203.66655     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e)                2         12     3     4    15    15    45.30331    21.45587    62.31424    79.97380     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00003    -0.00001    58.29847    58.29847     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00228    -0.00015   -22.71783    22.71783     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17   -11.61604   -29.93927    18.61991    37.12133     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17    -5.12019    44.12940    84.74664    95.68497     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_e                  1         12    10     0     0     0    45.30331    21.45587    62.31424    79.97380     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11     9     0     0     0   -28.56477   -35.64585  -198.47793   203.66655     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -16.73622    14.19013   103.36655   132.80630    80.44507
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21   -11.68637   -29.33305    19.78410    38.43578     9.42866
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    22    -5.04985    43.52318    83.58245    94.37052     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    24    24   -10.90569   -29.08950    16.75205    35.29539     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23    -0.78068    -0.24355     3.03205     3.14040     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    25    25    -5.04985    43.52318    83.58245    94.37052     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -0.78068    -0.24355     3.03205     3.14040     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    20     0    25    25   -10.90569   -29.08950    16.75205    35.29539     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    33   -16.73622    14.19013   103.36655   132.80630    80.44507
                                                                 0.000       0.000       0.000       0.000
   26  (rho(770)-)           2       -213    25     0    34    35    -4.70352    41.14192    78.82175    89.03965     0.64006
                                                                 0.000       0.000       0.000       0.000
   27  (b_1(1235)+)          2      10213    25     0    36    37    -0.31996     1.24533     4.49706     4.86811     1.34974
                                                                 0.000       0.000       0.000       0.000
   28  (pi0)                 2        111    25     0    38    39     0.04805     0.52622     0.40911     0.68177     0.13498
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)-)           2       -213    25     0    40    41    -0.51164     0.02388     1.90661     2.14228     0.83179
                                                                 0.000       0.000       0.000       0.000
   30  (K*(892)~0)           2       -313    25     0    42    43    -1.27590    -1.95556     1.76084     3.05582     0.88620
                                                                 0.000       0.000       0.000       0.000
   31  (K*(892)0)            2        313    25     0    44    45    -2.35219    -4.62564     3.19986     6.16240     0.89821
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    25     0    46    48    -0.60484    -2.81519     2.16852     3.68956     0.78691
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    25     0    49    51    -7.01622   -19.35085    10.60281    23.16671     0.77092
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    26     0     0     0    -2.86026    23.13032    43.95170    49.74901     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    26     0    52    53    -1.84326    18.01161    34.87005    39.29064     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    27     0    54    56     0.20258     0.87821     3.20778     3.42259     0.78230
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    27     0     0     0    -0.52254     0.36712     1.28928     1.44552     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    28     0     0     0     0.07027     0.47713     0.40114     0.62729     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    28     0     0     0    -0.02222     0.04910     0.00797     0.05448     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    29     0     0     0    -0.51555     0.10918     0.54330     0.76965     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    29     0    57    58     0.00390    -0.08530     1.36331     1.37263     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    30     0     0     0    -1.10221    -1.48801     1.07810     2.19886     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    30     0     0     0    -0.17369    -0.46755     0.68274     0.85696     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    31     0     0     0    -1.42218    -2.36663     1.93802     3.40927     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    31     0     0     0    -0.93000    -2.25901     1.26184     2.75313     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    32     0     0     0    -0.42437    -1.44529     1.05067     1.84184     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    32     0     0     0    -0.29918    -0.64761     0.55221     0.91286     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    32     0    59    60     0.11871    -0.72229     0.56564     0.93486     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    33     0     0     0    -3.05383    -8.21433     4.37302     9.79510     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    33     0     0     0    -1.46273    -4.39259     2.22701     5.13940     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    33     0    61    62    -2.49967    -6.74393     4.00278     8.23221     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    35     0     0     0    -0.58390     6.00783    11.50441    12.99178     0.00000
                                                                -0.000       0.002       0.003       0.004
   53  gamma                 1         22    35     0     0     0    -1.25937    12.00377    23.36564    26.29885     0.00000
                                                                -0.000       0.002       0.003       0.004
   54  pi-                   1       -211    36     0     0     0     0.11289     0.03843     0.49319     0.52625     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    36     0     0     0    -0.12402     0.08199     0.70178     0.73081     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    36     0    63    64     0.21371     0.75780     2.01280     2.16553     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.01001    -0.10012     1.34297     1.34674     0.00000
                                                                 0.000      -0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0    -0.00611     0.01482     0.02033     0.02589     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  gamma                 1         22    48     0     0     0    -0.02363    -0.06122     0.02978     0.07207     0.00000
                                                                 0.000      -0.000       0.000       0.000
   60  gamma                 1         22    48     0     0     0     0.14234    -0.66106     0.53586     0.86279     0.00000
                                                                 0.000      -0.000       0.000       0.000
   61  gamma                 1         22    51     0     0     0    -1.78958    -4.97341     2.97739     6.06649     0.00000
                                                                -0.001      -0.003       0.002       0.004
   62  gamma                 1         22    51     0     0     0    -0.71009    -1.77051     1.02539     2.16573     0.00000
                                                                -0.001      -0.003       0.002       0.004
   63  gamma                 1         22    56     0     0     0     0.17970     0.39468     1.05615     1.14172     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    56     0     0     0     0.03401     0.36312     0.95665     1.02382     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    -0.00428    -0.00232   249.85679   249.85679     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.90681   249.90681     0.00000
    5  gamma                 1         22     1     2     0     0     0.00428     0.00232     0.00275     0.00559     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   106.01424    -3.74621    54.39642   119.21419     0.00000
    8  d~                    1         -1     3     4     0     0    -4.85378   -31.15910    30.34325    43.76255     0.00000
    9  e-                    1         11     3     4     0     0   -82.13555    42.86030   108.34444   142.55446     0.00000
   10  nu_e~                 1        -12     3     4     0     0   -19.02918    -7.95733  -193.13414   194.23239     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.428181D-02 -0.232289D-02  0.249857D+03  0.249857D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.991308D-14 -0.166425D-11 -0.249907D+03  0.249907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.106014D+03 -0.374621D+01  0.543964D+02  0.119214D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4 -0.485378D+01 -0.311591D+02  0.303432D+02  0.437626D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          11   -1.00           0           0
 i,pup=            5 -0.821356D+02  0.428603D+02  0.108344D+03  0.142554D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6         -12    1.00           0           0
 i,pup=            6 -0.190292D+02 -0.795733D+01 -0.193134D+03  0.194232D+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     0.00428     0.00232     0.00275     0.00559     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   106.01424    -3.74621    54.39642   119.21419     0.00000
    4  d~                    1         -1     0     0     0     0    -4.85378   -31.15910    30.34325    43.76255     0.00000
    5  e-                    1         11     0     0     0     0   -82.13555    42.86030   108.34444   142.55446     0.00000
    6  nu_e~                 1        -12     0     0     0     0   -19.02918    -7.95733  -193.13414   194.23239     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      0.00428      0.00232      0.00275      0.00559      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    106.01424     -3.74621     54.39642    119.21419      0.00000
    4  dbar          V    1        -1    0           0           0     -4.85378    -31.15910     30.34325     43.76255      0.00000
    5  e-                 1        11    0           0           0    -82.13555     42.86030    108.34444    142.55446      0.00000
    6  nu_ebar            1       -12    0           0           0    -19.02918     -7.95733   -193.13414    194.23239      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.04727    499.76919    499.76919
 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    -0.00428    -0.00232   249.85679   249.85679     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00000    -0.00000  -249.90681   249.90681     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00428     0.00232     0.00275     0.00559     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   106.01424    -3.74621    54.39642   119.21419     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    14    14    -4.85378   -31.15910    30.34325    43.76255     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e-)                  2         11     3     4    15    15   -82.13555    42.86030   108.34444   142.55446     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e~)               2        -12     3     4    16    16   -19.02918    -7.95733  -193.13414   194.23239     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00428     0.00232     0.00275     0.00559     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   106.01424    -3.74621    54.39642   119.21419     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (d~)                  2         -1     8     0    17    17    -4.85378   -31.15910    30.34325    43.76255     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  e-                    1         11     9     0     0     0   -82.13555    42.86030   108.34444   142.55446     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  nu_e~                 1        -12    10     0     0     0   -19.02918    -7.95733  -193.13414   194.23239     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   101.16045   -34.90530    84.73967   162.97674    89.04375
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    17     0    20    21   104.57866    -3.74087    53.70739   117.67118     3.36652
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    22    23    -3.41821   -31.16443    31.03228    45.30556    10.32889
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    26    26    90.93997    -3.47297    45.43614   101.71815     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    13.63869    -0.26791     8.27125    15.95303     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    19     0    24    25    -2.95936   -31.05637    31.02354    44.83408     8.62430
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -0.45885    -0.10805     0.00874     0.47148     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    30    30    -1.45415   -30.62891    30.30619    43.11275     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -1.50521    -0.42747     0.71735     1.72133     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    20     0    31    31    90.93997    -3.47297    45.43614   101.71815     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    13.63869    -0.26791     8.27125    15.95303     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -0.45885    -0.10805     0.00874     0.47148     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -1.50521    -0.42747     0.71735     1.72133     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    24     0    31    31    -1.45415   -30.62891    30.30619    43.11275     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    42   101.16045   -34.90530    84.73967   162.97674    89.04375
                                                                 0.000       0.000       0.000       0.000
   32  (a_0(1450)+)          2      10211    31     0    43    44    28.66041    -1.00116    14.71476    32.24813     0.99814
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)-)          2     -10213    31     0    45    46    66.98497    -2.89927    33.65112    75.03049     1.33542
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)+)            2        323    31     0    47    48     5.05141     0.27359     3.07407     5.99001     0.91581
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)-)            2       -323    31     0    49    50     2.47255    -0.37059     1.29782     2.94989     0.87558
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    31     0     0     0     0.17463     0.40261     0.04817     0.46302     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    31     0     0     0    -0.25726    -0.67219     0.25768     0.77711     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    31     0    51    52    -0.29905    -0.15117     0.71258     1.08810     0.75095
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    31     0    53    54     0.35215    -0.33775     1.76352     1.99398     0.79237
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    31     0    55    56    -0.07215    -1.27923     0.77393     1.50294     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    31     0    57    58    -0.20161    -0.89531     0.56883     1.37783     0.85593
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)+)          2        215    31     0    59    60    -1.70561   -27.97483    27.87721    39.55525     1.40687
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    32     0    61    63    15.56703    -0.39190     8.30255    17.65554     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    32     0     0     0    13.09338    -0.60926     6.41221    14.59259     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    33     0    64    66    37.51667    -1.26938    18.64311    41.92011     0.78597
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    33     0     0     0    29.46830    -1.62988    15.00801    33.11038     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    34     0     0     0     4.65456     0.37503     2.68464     5.40893     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    67    68     0.39685    -0.10144     0.38943     0.58108     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    35     0    69    69     0.98885    -0.25949     0.39359     1.20323     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    35     0     0     0     1.48370    -0.11110     0.90423     1.74666     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0    -0.14405    -0.11805    -0.09648     0.25194     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0    -0.15500    -0.03311     0.80905     0.83616     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0     0.58207    -0.25923     1.26070     1.41946     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    39     0    70    71    -0.22992    -0.07852     0.50282     0.57452     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0    -0.02881    -0.20918     0.18514     0.28082     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  gamma                 1         22    40     0     0     0    -0.04334    -1.07005     0.58879     1.22211     0.00000
                                                                -0.000      -0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.41237    -0.79374     0.21110     0.92958     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    72    73     0.21076    -0.10157     0.35773     0.44825     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    42     0    74    75    -1.77485   -25.81904    25.40819    36.27402     0.67499
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    76    77     0.06925    -2.15579     2.46901     3.28123     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0     8.95718    -0.23409     4.81940    10.17507     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     4.28931    -0.02503     2.23397     4.83828     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    78    79     2.32054    -0.13278     1.24917     2.64219     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     5.38819    -0.09282     2.63267     5.99930     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    20.73238    -0.82161    10.06585    23.06182     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    80    81    11.39610    -0.35496     5.94459    12.85899     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0     0.18482    -0.10743     0.24123     0.32233     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.21203     0.00599     0.14820     0.25875     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  KL0                   1        130    49     0     0     0     0.98885    -0.25949     0.39359     1.20323     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0    -0.11399    -0.03594     0.38763     0.40564     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    54     0     0     0    -0.11593    -0.04258     0.11519     0.16888     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  gamma                 1         22    58     0     0     0     0.08559     0.00765     0.05239     0.10064     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0     0.12517    -0.10922     0.30534     0.34761     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  pi+                   1        211    59     0     0     0    -0.09241    -3.34222     3.44702     4.80420     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    59     0    82    83    -1.68244   -22.47682    21.96117    31.46981     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0     0.00913    -1.63231     1.92397     2.52313     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0     0.06012    -0.52348     0.54505     0.75810     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    63     0     0     0     1.24122    -0.03792     0.73357     1.44228     0.00000
                                                                 0.001      -0.000       0.001       0.002
   79  gamma                 1         22    63     0     0     0     1.07933    -0.09487     0.51560     1.19991     0.00000
                                                                 0.001      -0.000       0.001       0.002
   80  gamma                 1         22    66     0     0     0     0.43847    -0.01161     0.19987     0.48201     0.00000
                                                                 0.000      -0.000       0.000       0.001
   81  gamma                 1         22    66     0     0     0    10.95764    -0.34335     5.74472    12.37697     0.00000
                                                                 0.000      -0.000       0.000       0.001
   82  gamma                 1         22    75     0     0     0    -0.39035    -4.84156     4.66574     6.73514     0.00000
                                                                -0.000      -0.003       0.003       0.004
   83  gamma                 1         22    75     0     0     0    -1.29209   -17.63527    17.29543    24.73467     0.00000
                                                                -0.000      -0.003       0.003       0.004
 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   231.50644   231.50644     0.00000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -248.08084   248.08084     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  c~                    1         -4     3     4     0     0   -43.22215    14.77450    90.17608   101.08494     0.00000
    8  s                     1          3     3     4     0     0    32.35946    45.57402   118.82439   131.31398     0.00000
    9  e+                    1        -11     3     4     0     0    37.01719   -29.59137  -180.75877   186.86801     0.00000
   10  nu_e                  1         12     3     4     0     0   -26.15449   -30.75715   -44.81611    60.32034     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.417141D-06 -0.116347D-05  0.231506D+03  0.231506D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.194495D-13  0.381502D-13 -0.248081D+03  0.248081D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -4    1.00           0         501
 i,pup=            3 -0.432222D+02  0.147745D+02  0.901761D+02  0.101085D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           3   -1.00         501           0
 i,pup=            4  0.323595D+02  0.455740D+02  0.118824D+03  0.131314D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -11    1.00           0           0
 i,pup=            5  0.370172D+02 -0.295914D+02 -0.180759D+03  0.186868D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          12   -1.00           0           0
 i,pup=            6 -0.261545D+02 -0.307572D+02 -0.448161D+02  0.603203D+02  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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  s                     1          3     0     0     0     0    32.35946    45.57402   118.82439   131.31398     0.00000
    4  c~                    1         -4     0     0     0     0   -43.22215    14.77450    90.17608   101.08494     0.00000
    5  nu_e                  1         12     0     0     0     0   -26.15449   -30.75715   -44.81611    60.32034     0.00000
    6  e+                    1        -11     0     0     0     0    37.01719   -29.59137  -180.75877   186.86801     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      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  s             A    2         3    0           0           0     32.35946     45.57402    118.82439    131.31398      0.00000
    4  cbar          V    1        -4    0           0           0    -43.22215     14.77450     90.17608    101.08494      0.00000
    5  nu_e               1        12    0           0           0    -26.15449    -30.75715    -44.81611     60.32034      0.00000
    6  e+                 1       -11    0           0           0     37.01719    -29.59137   -180.75877    186.86801      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -16.57440    479.58729    479.30080
 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   231.50644   231.50644     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10    -0.00000     0.00000  -248.08084   248.08084     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11     0.00000     0.00000     0.00001     0.00001     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  (c~)                  2         -4     3     4    14    14   -43.22215    14.77450    90.17608   101.08494     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s)                   2          3     3     4    13    13    32.35946    45.57402   118.82439   131.31398     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     3     4    16    16    37.01719   -29.59137  -180.75877   186.86801     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e)                2         12     3     4    15    15   -26.15449   -30.75715   -44.81611    60.32034     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00001     0.00001     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  (s)                   2          3     8     0    17    17    32.35946    45.57402   118.82439   131.31398     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (c~)                  2         -4     7     0    17    17   -43.22215    14.77450    90.17608   101.08494     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  nu_e                  1         12    10     0     0     0   -26.15449   -30.75715   -44.81611    60.32034     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11     9     0     0     0    37.01719   -29.59137  -180.75877   186.86801     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -10.86270    60.34852   209.00047   232.39893    81.04394
                                                                 0.000       0.000       0.000       0.000
   18  (s)                   2          3    17     0    20    21    28.01805    39.88804   104.29192   115.26211     5.69924
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -38.88075    20.46048   104.70855   117.13682    28.75430
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    18     0    34    34     6.94841     7.14815    24.62565    26.56688     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    21.06964    32.73989    79.66627    88.69523     2.07322
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27   -14.74510    13.74726    71.46229    74.29903     2.66095
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -24.13565     6.71322    33.24626    42.83779    10.10772
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    35    35    14.29328    23.93225    56.77015    63.24477     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    36    36     6.77636     8.80764    22.89613    25.45047     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    42    42   -11.67774     9.60939    50.70897    52.91606     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41    -3.06735     4.13787    20.75333    21.38297     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    30    31   -23.00785     8.27275    31.66884    40.34935     5.23024
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37    -1.12780    -1.55953     1.57742     2.48844     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    33   -19.51574     8.42817    28.15770    35.39485     2.83572
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40    -3.49211    -0.15542     3.51113     4.95450     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    38    38    -6.69315     3.94283    11.86705    14.18348     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    39    39   -12.82259     4.48535    16.29065    21.21138     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    20     0    43    43     6.94841     7.14815    24.62565    26.56688     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    24     0    43    43    14.29328    23.93225    56.77015    63.24477     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    43    43     6.77636     8.80764    22.89613    25.45047     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    43    43    -1.12780    -1.55953     1.57742     2.48844     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    -6.69315     3.94283    11.86705    14.18348     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43   -12.82259     4.48535    16.29065    21.21138     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    43    43    -3.49211    -0.15542     3.51113     4.95450     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    43    43    -3.06735     4.13787    20.75333    21.38297     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    26     0    43    43   -11.67774     9.60939    50.70897    52.91606     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    66   -10.86270    60.34852   209.00047   232.39893    81.04394
                                                                 0.000       0.000       0.000       0.000
   44  (phi(1020))           2        333    43     0    67    69     3.77139     5.45545    14.85662    16.30171     1.02044
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    43     0    70    71     5.80328     8.12399    21.06058    23.34287     1.29016
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    43     0    72    73     4.00561     4.96079    14.53222    15.89148     0.83622
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    43     0    74    76     3.34055     4.25472    12.58950    13.72268     0.74464
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    43     0    77    78     3.49648     6.65789    14.85245    16.66202     0.68901
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    43     0    79    80     2.48111     2.93991     9.03667     9.85129     0.76651
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    43     0     0     0     0.92846     1.90906     2.51724     3.42394     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    43     0     0     0     2.56992     3.93855    11.25286    12.23209     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    43     0    81    82     0.87640     0.69994     2.10075     2.57566     0.98126
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    43     0    83    84     0.06632    -0.27492     1.25424     1.51482     0.80100
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    43     0    85    86    -0.82558     0.55468     2.68347     2.97501     0.81267
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    43     0    87    89    -1.56147     0.69971     2.04446     2.77776     0.77998
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    43     0    90    92    -0.86474     0.19554     1.23751     1.71329     0.78607
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    43     0    93    94    -6.66978     2.48418     9.07990    11.60920     1.29297
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    43     0     0     0    -0.50639     0.07264     1.20355     1.39782     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    43     0    95    96    -6.24455     2.39132     9.53661    11.70338     1.14427
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    97    98    -3.16103     0.98111     3.24580     4.63769     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -1.00454     0.62668     1.11639     1.63329     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    43     0     0     0    -1.76181     0.53687     6.12864     6.41842     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    43     0     0     0     0.04341     0.11210     1.39841     1.48783     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)+)          2      10211    43     0    99   100    -3.45458     2.47487    12.78706    13.51079     0.98668
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    43     0   101   102    -1.61762     0.71596     5.32260     5.71795     1.11158
                                                                 0.000       0.000       0.000       0.000
   66  (D_1(2420)-)          2     -10413    43     0   103   104   -10.57354     9.83746    49.16294    51.29794     2.43061
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0     2.30511     3.37804     8.87969     9.77717     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0     0.41777     0.35153     0.93701     1.09343     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    44     0   105   106     1.04852     1.72587     5.03991     5.43111     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    45     0   107   107     2.08112     2.89273     7.72262     8.51971     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    45     0   108   109     3.72216     5.23125    13.33796    14.82316     0.77747
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0     1.56345     2.10811     6.91953     7.40188     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0   110   111     2.44216     2.85268     7.61269     8.48960     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    47     0     0     0     0.89004     1.26359     3.01561     3.39149     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0     1.37370     1.82970     5.75309     6.19293     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    47     0   112   113     1.07681     1.16143     3.82080     4.13826     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    48     0     0     0     0.14709     0.29330     0.77795     0.85577     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    48     0     0     0     3.34939     6.36459    14.07450    15.80625     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    49     0     0     0     0.32084     0.74040     2.29822     2.43976     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0     2.16026     2.19951     6.73845     7.41153     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0     0.81443     0.75370     1.12187     1.58412     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   114   115     0.06196    -0.05375     0.97888     0.99154     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0     0.09724     0.21366     0.18291     0.32870     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    53     0     0     0    -0.03092    -0.48858     1.07133     1.18612     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -0.63835     0.05769     0.93113     1.13899     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   116   117    -0.18723     0.49699     1.75234     1.83602     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0    -0.45693     0.34512     0.52083     0.78653     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0    -0.90364     0.26243     0.87375     1.29165     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   118   119    -0.20090     0.09217     0.64987     0.69958     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    56     0     0     0    -0.18904    -0.16679     0.42282     0.51167     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0    -0.08682    -0.00503     0.08339     0.18438     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   120   121    -0.58889     0.36736     0.73130     1.01723     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)0)            2        313    57     0   122   123    -4.24784     1.43964     5.33433     7.02601     0.89051
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    57     0     0     0    -2.42194     1.04453     3.74557     4.58319     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0    -5.22247     2.18526     7.36294     9.28880     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    59     0   124   125    -1.02209     0.20606     2.17367     2.41458     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    60     0     0     0    -0.79194     0.24301     0.89551     1.21990     0.00000
                                                                -0.001       0.000       0.001       0.001
   98  gamma                 1         22    60     0     0     0    -2.36909     0.73810     2.35029     3.41779     0.00000
                                                                -0.001       0.000       0.001       0.001
   99  (eta)                 2        221    64     0   126   127    -2.54575     2.10749     9.25706     9.84455     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0    -0.90883     0.36738     3.53000     3.66624     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    65     0   128   129    -1.39493     0.45564     4.45937     4.77880     0.89304
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0    -0.22269     0.26032     0.86324     0.93916     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (D*(2010)~0)          2       -423    66     0   130   131    -7.38396     6.74109    34.15347    35.64339     2.00670
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -3.18958     3.09637    15.00947    15.65454     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0     0.45825     0.87267     2.38081     2.57678     0.00000
                                                                 0.000       0.000       0.001       0.001
  106  gamma                 1         22    69     0     0     0     0.59026     0.85320     2.65910     2.85433     0.00000
                                                                 0.000       0.000       0.001       0.001
  107  KL0                   1        130    70     0     0     0     2.08112     2.89273     7.72262     8.51971     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    71     0     0     0     1.73438     1.84755     5.55760     6.10806     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   132   133     1.98778     3.38371     7.78036     8.71510     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0     1.10685     1.24641     3.24399     3.64721     0.00000
                                                                 0.001       0.001       0.003       0.003
  111  gamma                 1         22    73     0     0     0     1.33530     1.60627     4.36871     4.84239     0.00000
                                                                 0.001       0.001       0.003       0.003
  112  gamma                 1         22    76     0     0     0     0.75447     0.79834     2.80424     3.01170     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    76     0     0     0     0.32234     0.36309     1.01656     1.12655     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    82     0     0     0     0.06481     0.02825     0.58133     0.58562     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0    -0.00285    -0.08200     0.39755     0.40592     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    86     0     0     0    -0.00565     0.06820     0.11569     0.13441     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    86     0     0     0    -0.18158     0.42879     1.63665     1.70161     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    89     0     0     0    -0.02521    -0.03421     0.11279     0.12053     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    89     0     0     0    -0.17569     0.12638     0.53708     0.57905     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    92     0     0     0    -0.32663     0.19806     0.49747     0.62720     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    92     0     0     0    -0.26226     0.16930     0.23383     0.39003     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  (K0)                  2        311    93     0   134   134    -2.39781     1.09509     2.99710     4.02232     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    93     0   135   136    -1.85003     0.34455     2.33723     3.00369     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    96     0     0     0    -0.80890     0.11649     1.76494     1.94497     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    96     0     0     0    -0.21319     0.08958     0.40873     0.46961     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    99     0     0     0    -1.91681     1.83150     6.99624     7.48170     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    99     0     0     0    -0.62894     0.27599     2.26082     2.36284     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211   101     0     0     0    -0.41172    -0.23832     1.55366     1.63084     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111   101     0   137   138    -0.98321     0.69395     2.90570     3.14795     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (D~0)                 2       -421   103     0   139   141    -6.78130     6.05098    30.79986    32.16688     1.86450
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   103     0     0     0    -0.60265     0.69011     3.35361     3.47651     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   109     0     0     0     1.91154     3.19645     7.36581     8.25387     0.00000
                                                                 0.000       0.000       0.000       0.001
  133  gamma                 1         22   109     0     0     0     0.07624     0.18726     0.41456     0.46123     0.00000
                                                                 0.000       0.000       0.000       0.001
  134  (KS0)                 2        310   122     0   142   143    -2.39781     1.09509     2.99710     4.02232     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   123     0     0     0    -1.50636     0.29303     1.82093     2.38134     0.00000
                                                                -0.001       0.000       0.001       0.002
  136  gamma                 1         22   123     0     0     0    -0.34367     0.05152     0.51630     0.62235     0.00000
                                                                -0.001       0.000       0.001       0.002
  137  gamma                 1         22   129     0     0     0    -0.05486     0.07612     0.18084     0.20373     0.00000
                                                                -0.000       0.000       0.001       0.001
  138  gamma                 1         22   129     0     0     0    -0.92835     0.61784     2.72487     2.94422     0.00000
                                                                -0.000       0.000       0.001       0.001
  139  K+                    1        321   130     0     0     0    -4.19085     3.07246    17.37911    18.14608     0.49360
                                                                -0.178       0.159       0.807       0.843
  140  (K~0)                 2       -311   130     0   144   144    -1.71829     2.43225    10.01392    10.45919     0.49767
                                                                -0.178       0.159       0.807       0.843
  141  pi-                   1       -211   130     0     0     0    -0.87216     0.54627     3.40683     3.56161     0.13957
                                                                -0.178       0.159       0.807       0.843
  142  (pi0)                 2        111   134     0   145   146    -1.97093     1.03084     2.43192     3.29843     0.13498
                                                               -18.719       8.549      23.398      31.402
  143  (pi0)                 2        111   134     0   147   148    -0.42689     0.06425     0.56518     0.72389     0.13498
                                                               -18.719       8.549      23.398      31.402
  144  KL0                   1        130   140     0     0     0    -1.71829     2.43225    10.01392    10.45919     0.49767
                                                                -0.178       0.159       0.807       0.843
  145  gamma                 1         22   142     0     0     0    -0.73314     0.45329     0.97382     1.30049     0.00000
                                                               -18.720       8.549      23.398      31.402
  146  gamma                 1         22   142     0     0     0    -1.23779     0.57755     1.45810     1.99794     0.00000
                                                               -18.720       8.549      23.398      31.402
  147  gamma                 1         22   143     0     0     0    -0.00218     0.01400     0.06159     0.06320     0.00000
                                                               -18.719       8.549      23.398      31.402
  148  gamma                 1         22   143     0     0     0    -0.42471     0.05025     0.50360     0.66069     0.00000
                                                               -18.719       8.549      23.398      31.402
 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     0.00301    -0.00296   249.95388   249.95388     0.00000
    4  (e+)                  2        -11     1     2     7    10     0.00008    -0.00003  -249.52152   249.52152     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00301     0.00296    -0.00011     0.00422     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00008     0.00003    -0.30910     0.30910     0.00000
    7  u~                    1         -2     3     4     0     0     5.47611    22.43521    76.46775    79.87893     0.00000
    8  d                     1          1     3     4     0     0    54.98485   -62.35183   148.49348   170.18049     0.00000
    9  e+                    1        -11     3     4     0     0   -48.31794    36.74501  -228.36569   236.29580     0.00000
   10  nu_e                  1         12     3     4     0     0   -12.13992     3.16862     3.83680    13.12018     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.301042D-02 -0.295910D-02  0.249954D+03  0.249954D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.796421D-04 -0.308904D-04 -0.249522D+03  0.249522D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          -2    1.00           0         501
 i,pup=            3  0.547611D+01  0.224352D+02  0.764678D+02  0.798789D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4           1   -1.00         501           0
 i,pup=            4  0.549848D+02 -0.623518D+02  0.148493D+03  0.170180D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5         -11    1.00           0           0
 i,pup=            5 -0.483179D+02  0.367450D+02 -0.228366D+03  0.236296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            6          12   -1.00           0           0
 i,pup=            6 -0.121399D+02  0.316862D+01  0.383680D+01  0.131202D+02  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    -0.00301     0.00296    -0.00011     0.00422     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00008     0.00003    -0.30910     0.30910     0.00000
    3  d                     1          1     0     0     0     0    54.98485   -62.35183   148.49348   170.18049     0.00000
    4  u~                    1         -2     0     0     0     0     5.47611    22.43521    76.46775    79.87893     0.00000
    5  nu_e                  1         12     0     0     0     0   -12.13992     3.16862     3.83680    13.12018     0.00000
    6  e+                    1        -11     0     0     0     0   -48.31794    36.74501  -228.36569   236.29580     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     -0.00301      0.00296     -0.00011      0.00422      0.00000
    2  gamma              1        22    0           0           0     -0.00008      0.00003     -0.30910      0.30910      0.00000
    3  d             A    2         1    0           0           0     54.98485    -62.35183    148.49348    170.18049      0.00000
    4  ubar          V    1        -2    0           0           0      5.47611     22.43521     76.46775     79.87893      0.00000
    5  nu_e               1        12    0           0           0    -12.13992      3.16862      3.83680     13.12018      0.00000
    6  e+                 1       -11    0           0           0    -48.31794     36.74501   -228.36569    236.29580      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.12315    499.78872    499.78871
 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     0.00301    -0.00296   249.95388   249.95388     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7    10     0.00008    -0.00003  -249.52152   249.52152     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    11    11    -0.00301     0.00296    -0.00011     0.00422     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    12    12    -0.00008     0.00003    -0.30910     0.30910     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u~)                  2         -2     3     4    14    14     5.47611    22.43521    76.46775    79.87893     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d)                   2          1     3     4    13    13    54.98485   -62.35183   148.49348   170.18049     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     3     4    16    16   -48.31794    36.74501  -228.36569   236.29580     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (nu_e)                2         12     3     4    15    15   -12.13992     3.16862     3.83680    13.12018     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     5     0     0     0    -0.00301     0.00296    -0.00011     0.00422     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  gamma                 1         22     6     0     0     0    -0.00008     0.00003    -0.30910     0.30910     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (d)                   2          1     8     0    17    17    54.98485   -62.35183   148.49348   170.18049     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (u~)                  2         -2     7     0    17    17     5.47611    22.43521    76.46775    79.87893     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (nu_e)                2         12    10     0     0     0   -12.13992     3.16862     3.83680    13.12018     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11     9     0    28    28   -48.31794    36.74501  -228.36569   236.29580     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19    60.46096   -39.91662   224.96124   250.05942    81.69023
                                                                 0.000       0.000       0.000       0.000
   18  (d)                   2          1    17     0    20    21    54.45957   -61.34183   147.96709   169.46502     9.77076
                                                                 0.000       0.000       0.000       0.000
   19  (u~)                  2         -2    17     0    22    23     6.00138    21.42521    76.99415    80.59440     8.50313
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    35    35    31.60471   -40.80030    97.95606   110.71997     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    22.85486   -20.54153    50.01103    58.74505     2.36186
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    19     0    26    27     5.39004    21.88378    71.45016    74.99800     3.40902
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38     0.61134    -0.45857     5.54398     5.59641     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    37    37    17.47963   -14.38176    37.36508    43.68663     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    36    36     5.37523    -6.15977    12.64595    15.05841     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    22     0    40    40     3.57284    19.21412    62.40038    65.38925     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39     1.81720     2.66965     9.04979     9.60874     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    15    16    29    30   -60.45787    39.91363  -224.52888   249.41598    80.91266
                                                                 0.000       0.000       0.000       0.000
   29  nu_e                  1         12    28     0     0     0   -12.13975     3.16858     3.83675    13.11999     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (e+)                  2        -11    28     0    31    32   -48.31812    36.74506  -228.36563   236.29599     0.30822
                                                                 0.000       0.000       0.000       0.000
   31  (e+)                  2        -11    30     0    33    34   -48.09485    36.55809  -227.26294   235.15549     0.23420
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    30     0     0     0    -0.22327     0.18697    -1.10269     1.14050     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  e+                    1        -11    31     0     0     0   -48.09420    36.55587  -227.25410   235.14636     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -0.00065     0.00222    -0.00884     0.00914     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    20     0    41    41    31.60471   -40.80030    97.95606   110.71997     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    41    41     5.37523    -6.15977    12.64595    15.05841     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    24     0    41    41    17.47963   -14.38176    37.36508    43.68663     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    41    41     0.61134    -0.45857     5.54398     5.59641     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    41    41     1.81720     2.66965     9.04979     9.60874     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    26     0    41    41     3.57284    19.21412    62.40038    65.38925     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    52    60.46096   -39.91662   224.96124   250.05942    81.69023
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)0)          2      10313    41     0    53    54    26.10163   -33.78921    80.49915    91.13063     1.29311
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    41     0    55    56     6.74391    -7.78960    19.11665    21.73478     0.89255
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    41     0    57    58     3.90729    -4.71061    11.23580    12.81861     0.78537
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    41     0    59    60     6.11948    -4.54848    12.02809    14.26840     0.88063
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    41     0    61    62     7.00191    -7.21748    17.19972    19.96511     1.28703
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    41     0    63    64     4.72113    -2.99046     9.41607    11.00483     1.10087
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    41     0    65    67     0.34788    -0.36039     1.89757     2.03750     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    41     0    68    69     1.06239     2.04510     7.54021     7.96524     1.13101
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    41     0    70    71     0.98246     2.02016     8.26774     8.68316     1.41264
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    41     0    72    73     1.52134     7.71853    25.88555    27.06562     0.77200
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    41     0    74    75     1.95152     9.70582    31.87468    33.38554     0.76636
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    42     0    76    77    14.31731   -18.65904    44.09394    49.98271     0.92228
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0    11.78432   -15.13016    36.40521    41.14792     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    43     0     0     0     2.61390    -3.29495     7.64243     8.73726     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0     4.13000    -4.49464    11.47421    12.99753     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0     1.11918    -1.86767     4.20821     4.74018     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    78    79     2.78811    -2.84295     7.02759     8.07843     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    45     0    80    80     2.85042    -1.98491     5.86668     6.83596     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     3.26906    -2.56357     6.16142     7.43244     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    46     0    81    82     4.14687    -4.12562     9.81240    11.46200     0.93650
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0     2.85504    -3.09186     7.38733     8.50311     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    47     0    83    84     4.14092    -2.42643     8.16650     9.50961     0.84033
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     0.58022    -0.56403     1.24958     1.49523     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    85    87     0.14598    -0.23618     0.71899     0.78247     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    88    89     0.20776    -0.10130     0.96359     1.00007     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    90    91    -0.00585    -0.02291     0.21499     0.25495     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    49     0    92    93     0.58012     1.54618     4.79836     5.13373     0.77697
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    94    95     0.48227     0.49892     2.74185     2.83151     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    50     0    96    98     0.07986     1.09666     4.23489     4.44632     0.79144
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0     0.90260     0.92350     4.03285     4.23685     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.45163     2.34443     6.78462     7.19381     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    99   100     1.06971     5.37410    19.10093    19.87181     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     1.08495     4.23167    13.14770    13.85517     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   101   103     0.86657     5.47415    18.72698    19.53037     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    53     0   104   104    11.20113   -14.83147    35.32473    39.91895     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     3.11619    -3.82757     8.76921    10.06376     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     1.38022    -1.37555     3.56805     4.06547     0.00000
                                                                 0.001      -0.001       0.001       0.002
   79  gamma                 1         22    58     0     0     0     1.40789    -1.46740     3.45954     4.01296     0.00000
                                                                 0.001      -0.001       0.001       0.002
   80  (KS0)                 2        310    59     0   105   106     2.85042    -1.98491     5.86668     6.83596     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    61     0     0     0     2.62747    -2.60330     5.58339     6.71555     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0   107   109     1.51940    -1.52233     4.22901     4.74645     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    63     0     0     0     2.24394    -1.43924     3.77817     4.62609     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0   110   111     1.89698    -0.98719     4.38833     4.88351     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    65     0     0     0     0.11956    -0.17236     0.62558     0.65981     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  e+                    1        -11    65     0     0     0     0.02762    -0.02491     0.02810     0.04662     0.00051
                                                                 0.000      -0.000       0.000       0.000
   87  e-                    1         11    65     0     0     0    -0.00121    -0.03892     0.06531     0.07604     0.00051
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0     0.15430    -0.01745     0.72767     0.74405     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0     0.05346    -0.08385     0.23592     0.25602     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0     0.01601    -0.01745     0.22781     0.22903     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0    -0.02186    -0.00547    -0.01281     0.02592     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  pi-                   1       -211    68     0     0     0    -0.02672     0.56389     0.95371     1.11702     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    68     0     0     0     0.60683     0.98229     3.84465     4.01671     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.14545     0.24515     1.07804     1.11509     0.00000
                                                                 0.000       0.000       0.000       0.001
   95  gamma                 1         22    69     0     0     0     0.33682     0.25377     1.66381     1.71642     0.00000
                                                                 0.000       0.000       0.000       0.001
   96  pi-                   1       -211    70     0     0     0    -0.04066     0.45232     1.09040     1.18941     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    70     0     0     0     0.19479     0.36062     1.02102     1.10903     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   112   113    -0.07427     0.28373     2.12347     2.14788     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0     0.82205     4.39357    15.61107    16.23837     0.00000
                                                                 0.001       0.004       0.013       0.014
  100  gamma                 1         22    73     0     0     0     0.24766     0.98053     3.48985     3.63344     0.00000
                                                                 0.001       0.004       0.013       0.014
  101  gamma                 1         22    75     0     0     0     0.62514     3.56710    12.15240    12.68053     0.00000
                                                                 0.000       0.000       0.001       0.001
  102  e+                    1        -11    75     0     0     0     0.07877     0.59732     2.05691     2.14333     0.00051
                                                                 0.000       0.000       0.001       0.001
  103  e-                    1         11    75     0     0     0     0.16266     1.30973     4.51768     4.70651     0.00051
                                                                 0.000       0.000       0.001       0.001
  104  KL0                   1        130    76     0     0     0    11.20113   -14.83147    35.32473    39.91895     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    80     0     0     0     0.90022    -0.65821     2.26341     2.52708     0.13957
                                                                 6.202      -4.319      12.766      14.875
  106  pi-                   1       -211    80     0     0     0     1.95020    -1.32670     3.60326     4.30888     0.13957
                                                                 6.202      -4.319      12.766      14.875
  107  gamma                 1         22    82     0     0     0     0.32574    -0.37793     1.07679     1.18677     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  e-                    1         11    82     0     0     0     0.18557    -0.17168     0.49399     0.55492     0.00051
                                                                 0.000      -0.000       0.000       0.000
  109  e+                    1        -11    82     0     0     0     1.00809    -0.97272     2.65823     3.00476     0.00051
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    84     0     0     0     1.52560    -0.85264     3.58942     3.99229     0.00000
                                                                 0.000      -0.000       0.001       0.001
  111  gamma                 1         22    84     0     0     0     0.37138    -0.13455     0.79891     0.89123     0.00000
                                                                 0.000      -0.000       0.001       0.001
 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 ********         *
 ***************************************************************************

  112  gamma                 1         22    98     0     0     0     0.01858     0.10239     0.44085     0.45297     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    98     0     0     0    -0.09285     0.18134     1.68262     1.69491     0.00000
                                                                -0.000       0.000       0.000       0.000
  ilc_fragment_print ncount=                   10
  whizard_integral=   7805.5280550839179     
 CLOSE TAUOLA

          STDXEND:      35540 words i/o with     9956 efficiency 

real	18m54.743s
user	18m49.164s
sys	0m0.211s
