 running ../../../whizard --process_input 'process_id="z_h0dq z_h0sq z_h0bq z_h0uq z_h0cq " 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_2f-500/Z/hadronic/grids_eL_pR 
 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 !
 ! Process z_h0dq:
 !    e a-e ->   d a-d
 !    8   4 ->   1   2
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          21           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -21           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
  lumi_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//lumi_linker_021                                                                                                            
  lumi_ee_file=021                                                                                                                                                                                                     
  lumi_eg_file=021                                                                                                                                                                                                     
  lumi_ge_file=021                                                                                                                                                                                                     
  lumi_gg_file=021                                                                                                                                                                                                     
  ebeam_in_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//ebeam_in_linker_021                                                                                                        
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   250.00000146536891     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   249.99900000585757        249.99900630551053        529.12967604994776     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   249.99900630551053        249.99901257538266        531.64295280451552     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   249.99901257538266        249.99901967902994        469.24251769693018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   249.99901967902994        249.99902664920111        478.22833207410991     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   249.99902664920111        249.99903364379855        476.55828103355879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   249.99903364379855        249.99904073417923        470.12050340629588     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   249.99904073417923        249.99904728926356        508.51112930874905     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   249.99904728926356        249.99905403577583        494.08245328329474     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   249.99905403577583        249.99906078052513        494.21159857985731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   249.99906078052513        249.99906789921585        468.25089970598873     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   249.99906789921585        249.99907484030896        480.23175546197007     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   249.99907484030896        249.99908097678184        543.20020644032650     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   249.99908097678184        249.99908781529126        487.43565712101406     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   249.99908781529126        249.99909440889763        505.54023781048676     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   249.99909440889763        249.99910143786855        474.22778876918630     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   249.99910143786855        249.99910840271625        478.59385835381323     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   249.99910840271625        249.99911483074442        518.56234044989390     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   249.99911483074442        249.99912154417967        496.51679159909702     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   249.99912154417967        249.99912854943739        475.83307699060322     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   249.99912854943739        249.99913512022493        507.29586203516322     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   249.99913512022493        249.99914219830328        470.93761513508525     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   249.99914219830328        249.99914873937183        509.60073324767950     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   249.99914873937183        249.99915543489536        497.84506340033840     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   249.99915543489536        249.99916163567917        537.56644847178563     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   249.99916163567917        249.99916836818340        495.11046979005175     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   249.99916836818340        249.99917545988012        470.03326097847361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   249.99917545988012        249.99918207945274        503.55718209644499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   249.99918207945274        249.99918878417293        497.16218390807421     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   249.99918878417293        249.99919572543482        480.22007922682184     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   249.99919572543482        249.99920200054555        531.19912525594384     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   249.99920200054555        249.99920897959737        477.61979995967425     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   249.99920897959737        249.99921531421779        526.20885085640373     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   249.99921531421779        249.99922123107405        563.36223001365215     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   249.99922123107405        249.99922773861903        512.22593820126963     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   249.99922773861903        249.99923481512909        471.04198335409802     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   249.99923481512909        249.99924209558731        457.84663993291662     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   249.99924209558731        249.99924805096396        559.71830649179640     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   249.99924805096396        249.99925493676139        484.08820705496152     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   249.99925493676139        249.99926179381538        486.11741112648343     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   249.99926179381538        249.99926886935657        471.10648405142126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   249.99926886935657        249.99927558541611        496.32277841306632     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   249.99927558541611        249.99928245680945        485.10297242423371     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   249.99928245680945        249.99928919486490        494.70256806087826     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   249.99928919486490        249.99929564594206        516.70957472280793     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   249.99929564594206        249.99930243451337        491.02133277190245     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   249.99930243451337        249.99930930595440        485.09960553938288     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   249.99930930595440        249.99931694275392        436.48302186128097     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   249.99931694275392        249.99932363255573        498.27086499547499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   249.99932363255573        249.99933081953324        463.80183150079171     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   249.99933081953324        249.99933791521633        469.76919514233771     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   249.99933791521633        249.99934474787176        487.85327571939143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   249.99934474787176        249.99935082764839        548.26575691715129     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   249.99935082764839        249.99935736490158        509.89815320827375     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   249.99935736490158        249.99936416022092        490.53372891526834     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   249.99936416022092        249.99937090668283        494.08614167698943     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   249.99937090668283        249.99937733442911        518.58508181584364     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   249.99937733442911        249.99938433077057        476.43948697364181     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   249.99938433077057        249.99939119311952        485.74232463118676     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   249.99939119311952        249.99939748346657        529.91246897423844     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   249.99939748346657        249.99940400204542        511.35890297351125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   249.99940400204542        249.99941058746174        506.16896088274012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   249.99941058746174        249.99941730408329        496.28124878388121     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   249.99941730408329        249.99942439231143        470.26326916745495     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   249.99942439231143        249.99943065967599        531.85566226722051     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   249.99943065967599        249.99943829489621        436.57330630642593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   249.99943829489621        249.99944537309847        470.92937039258794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   249.99944537309847        249.99945130534201        561.90095895139700     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   249.99945130534201        249.99945786237348        508.36012441647256     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   249.99945786237348        249.99946466488981        490.01474856976023     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   249.99946466488981        249.99947184564112        464.20397936278380     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   249.99947184564112        249.99947845445453        504.37697779163517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   249.99947845445453        249.99948505867576        504.72769140691156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   249.99948505867576        249.99949179049059        495.16117345213115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   249.99949179049059        249.99949786308719        548.91400794220124     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   249.99949786308719        249.99950468499918        488.62156762334189     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   249.99950468499918        249.99951087221882        538.74494965763120     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   249.99951087221882        249.99951755692109        498.65097924827160     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   249.99951755692109        249.99952358968076        552.53872438383939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   249.99952358968076        249.99953036339002        492.09867234376708     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   249.99953036339002        249.99953669496745        526.46175037319972     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   249.99953669496745        249.99954349561128        490.14967054273245     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   249.99954349561128        249.99954997648655        514.33381972232723     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   249.99954997648655        249.99955668731894        496.70937035750916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   249.99955668731894        249.99956406447092        451.84555573721309     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   249.99956406447092        249.99957081703155        493.63989641697020     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   249.99957081703155        249.99957702343562        537.07965156001103     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   249.99957702343562        249.99958346863122        517.18109779570057     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   249.99958346863122        249.99959021164909        494.33849856851430     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   249.99959021164909        249.99959751878390        456.17515219883654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   249.99959751878390        249.99960433374423        489.11999075864372     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   249.99960433374423        249.99961098438149        501.20510302812659     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   249.99961098438149        249.99961766592651        498.88660855283320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   249.99961766592651        249.99962386923795        537.34740934123079     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   249.99962386923795        249.99963069787228        488.14055255930049     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   249.99963069787228        249.99963734999520        501.09316580455169     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   249.99963734999520        249.99964415368061        489.93054984613480     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   249.99964415368061        249.99965059864218        517.19987726734462     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   249.99965059864218        249.99965793385311        454.42910386806432     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   249.99965793385311        249.99966460727387        499.49395594687354     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   249.99966460727387        249.99967140463596        490.38631297816386     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   249.99967140463596        249.99967834480378        480.29578231214845     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   249.99967834480378        249.99968511616572        492.26926037933038     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   249.99968511616572        249.99969156815132        516.63682173228256     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   249.99969156815132        249.99969860279776        473.84518324498669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   249.99969860279776        249.99970522304756        503.50567397027811     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   249.99970522304756        249.99971140608676        539.10920232809360     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   249.99971140608676        249.99971821657215        489.44137508379919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   249.99971821657215        249.99972461777577        520.73540086414459     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   249.99972461777577        249.99973183593528        461.79823660974165     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   249.99973183593528        249.99973805496978        535.98887922632298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   249.99973805496978        249.99974472211835        499.96385998688589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   249.99974472211835        249.99975165887327        480.53208948993881     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   249.99975165887327        249.99975755171158        565.65837277292530     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   249.99975755171158        249.99976404743239        513.15834382532989     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   249.99976404743239        249.99977061822790        507.29524763461455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   249.99977061822790        249.99977724018979        503.37549355849353     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   249.99977724018979        249.99978422831617        476.99957739580441     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   249.99978422831617        249.99979110441842        484.77076304420365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   249.99979110441842        249.99979759763517        513.35623996210154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   249.99979759763517        249.99980399571422        520.98970746189423     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   249.99980399571422        249.99981041121117        519.57523426582043     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   249.99981041121117        249.99981706944817        500.63302556497968     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   249.99981706944817        249.99982336106109        529.80585041729069     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   249.99982336106109        249.99982974960110        521.76762224083154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   249.99982974960110        249.99983644544113        497.82153087401542     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   249.99983644544113        249.99984304256941        505.27035303835856     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   249.99984304256941        249.99984935029391        528.45258713469048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   249.99984935029391        249.99985616118494        489.41222553877662     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   249.99985616118494        249.99986230588826        542.47262390579533     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   249.99986230588826        249.99986863459478        526.70057039436836     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   249.99986863459478        249.99987519534011        508.07235516752775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   249.99987519534011        249.99988160625855        519.94630128754807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   249.99988160625855        249.99988819278565        506.08359860342887     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   249.99988819278565        249.99989421077777        553.89459914794395     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   249.99989421077777        249.99990097823695        492.55314927881864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   249.99990097823695        249.99990734208802        523.79185121457988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   249.99990734208802        249.99991391347208        507.24981245020024     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   249.99991391347208        249.99992021827842        528.69718065881466     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   249.99992021827842        249.99992737990726        465.44346350068770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   249.99992737990726        249.99993419958378        488.78173714070715     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   249.99993419958378        249.99994044416891        533.79580231710838     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   249.99994044416891        249.99994763500337        463.55306264252482     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   249.99994763500337        249.99995412616593        513.51869555032249     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   249.99995412616593        249.99996036021301        534.69813297908922     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   249.99996036021301        249.99996678418194        518.89001510258663     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   249.99996678418194        249.99997323376252        516.82947304229663     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   249.99997323376252        249.99997983286949        505.11885164591251     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   249.99997983286949        249.99998648101689        501.39281370491574     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   249.99998648101689        249.99999323750922        493.35264108758992     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   249.99999323750922        249.99999983916106        504.92413268414589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   249.99999983916106        250.00000550178913        588.65482464812555     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   250.00000550178913        250.00001182372134        527.26496038870221     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   250.00001182372134        250.00001870629475        484.31496939014198     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   250.00001870629475        250.00002551612175        489.48869534143313     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   250.00002551612175        250.00003298963080        446.01984340657879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   250.00003298963080        250.00003978978418        490.18502143120617     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   250.00003978978418        250.00004697645358        463.82171644296108     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   250.00004697645358        250.00005369084556        496.44604307906752     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   250.00005369084556        250.00006080516818        468.53839983582583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   250.00006080516818        250.00006723312492        518.56810241616427     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   250.00006723312492        250.00007363469598        520.70551181692281     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   250.00007363469598        250.00008040279704        492.50643632547735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   250.00008040279704        250.00008685042849        516.98571166803367     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   250.00008685042849        250.00009315842442        528.42984830072521     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   250.00009315842442        250.00009937120745        536.52820559109114     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   250.00009937120745        250.00010592112943        508.91191451083046     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   250.00010592112943        250.00011215643343        534.59034774928841     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   250.00011215643343        250.00011916879384        475.35111387679382     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   250.00011916879384        250.00012587238515        497.24590580478332     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   250.00012587238515        250.00013288159218        475.56497070929765     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   250.00013288159218        250.00013943793832        508.41326313108226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   250.00013943793832        250.00014582837230        521.61298327998861     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   250.00014582837230        250.00015195996349        543.63267688484427     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   250.00015195996349        250.00015900924396        472.86149951346005     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   250.00015900924396        250.00016571084967        497.39323321435370     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   250.00016571084967        250.00017151302058        574.49761281379995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   250.00017151302058        250.00017852747655        475.20910325091273     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   250.00017852747655        250.00018521176219        498.68206033649244     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   250.00018521176219        250.00019216564570        479.34845714353833     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   250.00019216564570        250.00019820063488        552.33459940591536     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   250.00019820063488        250.00020574599836        441.77240036268148     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   250.00020574599836        250.00021237421151        502.90074479767441     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   250.00021237421151        250.00021942554696        472.72369320712613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   250.00021942554696        250.00022623523608        489.49860587073687     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   250.00022623523608        250.00023255986690        527.03998535711935     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   250.00023255986690        250.00023924542268        498.58731953366942     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   250.00023924542268        250.00024543791704        538.28605005837812     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   250.00024543791704        250.00025225914192        488.67078799717353     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   250.00025225914192        250.00025897655934        496.22245048296287     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   250.00025897655934        250.00026539981161        518.94790856207408     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   250.00026539981161        250.00027135407953        559.82253038323347     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   250.00027135407953        250.00027902760587        434.39393903045772     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   250.00027902760587        250.00028540413010        522.75083026536561     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   250.00028540413010        250.00029184725440        517.34735742777582     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   250.00029184725440        250.00029874557035        483.20972246617640     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   250.00029874557035        250.00030484080315        546.87547459635550     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   250.00030484080315        250.00031146121290        503.49350864338555     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   250.00031146121290        250.00031810494954        501.72568751331107     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   250.00031810494954        250.00032412744017        553.48086725224425     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   250.00032412744017        250.00033088319680        493.40636675581305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   250.00033088319680        250.00033800217179        468.23220157497173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   250.00033800217179        250.00034454241253        509.66523438158822     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   250.00034454241253        250.00035078636324        533.85003973270113     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   250.00035078636324        250.00035757793174        490.80464044731025     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   250.00035757793174        250.00036398336999        520.39114264820057     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   250.00036398336999        250.00036981353472        571.73913447472114     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   250.00036981353472        250.00037606045194        533.59652674604581     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   250.00037606045194        250.00038314289731        470.64723578196242     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   250.00038314289731        250.00039008623548        480.07647730657987     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   250.00039008623548        250.00039740387624        455.52022116153228     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   250.00039740387624        250.00040428632622        484.32365549070954     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   250.00040428632622        250.00041089289323        504.54847835375125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   250.00041089289323        250.00041788892548        476.46054390673032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   250.00041788892548        250.00042486660453        477.71376550938965     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   250.00042486660453        250.00043166475172        490.32968007625556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   250.00043166475172        250.00043849240899        488.21040656976180     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   250.00043849240899        250.00044540941019        481.90440284748360     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   250.00044540941019        250.00045210973212        497.48853364729752     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   250.00045210973212        250.00045881701254        496.97241275523612     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   250.00045881701254        250.00046496172840        542.47151737168565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   250.00046496172840        250.00047141883789        516.22685618711728     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   250.00047141883789        250.00047824339833        488.43194528744937     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   250.00047824339833        250.00048509956997        486.17997179119226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   250.00048509956997        250.00049189750476        490.34499999160323     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   250.00049189750476        250.00049908795987        463.57751816418335     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   250.00049908795987        250.00050565656653        507.46429241819828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   250.00050565656653        250.00051193070783        531.28120240034491     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   250.00051193070783        250.00051860418739        499.48955456968173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   250.00051860418739        250.00052510187103        513.00332805249059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   250.00052510187103        250.00053172248826        503.47773004394600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   250.00053172248826        250.00053806449495        525.59599805233370     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   250.00053806449495        250.00054468367807        503.58681279861736     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   250.00054468367807        250.00055151294850        488.09508514466802     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   250.00055151294850        250.00055856171181        472.89619293642357     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   250.00055856171181        250.00056500458308        517.36767582046627     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   250.00056500458308        250.00057239857458        450.81649544139191     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   250.00057239857458        250.00057862554155        535.30608837691693     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   250.00057862554155        250.00058460024871        557.90739889322901     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   250.00058460024871        250.00059121773472        503.71596241783794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   250.00059121773472        250.00059780208727        506.25073752030090     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   250.00059780208727        250.00060402183624        535.92730997973126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   250.00060402183624        250.00061089831587        484.74415866571030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   250.00061089831587        250.00061784044595        480.16002185436469     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   250.00061784044595        250.00062466870637        488.16728316950019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   250.00062466870637        250.00063097047320        528.95218479367338     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   250.00063097047320        250.00063831408661        453.90915116069016     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   250.00063831408661        250.00064498971119        499.32905835078446     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   250.00064498971119        250.00065230447734        455.69923419522598     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   250.00065230447734        250.00065858384170        530.83929265700169     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   250.00065858384170        250.00066477820315        538.12380209235744     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   250.00066477820315        250.00067164818319        485.20276820520513     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   250.00067164818319        250.00067873729469        470.20466959739900     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   250.00067873729469        250.00068498627707        533.42018494987997     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   250.00068498627707        250.00069185193848        485.50796928854561     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   250.00069185193848        250.00069812872084        531.05765713743710     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   250.00069812872084        250.00070497240023        487.06743039250296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   250.00070497240023        250.00071170035494        495.44526914845795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   250.00071170035494        250.00071857569978        484.82416695303635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   250.00071857569978        250.00072472235689        542.30019204477173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   250.00072472235689        250.00073152722956        489.84507065993324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   250.00073152722956        250.00073822700094        497.52941500669129     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   250.00073822700094        250.00074508588020        485.98804657789248     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   250.00074508588020        250.00075136724593        530.67015640792965     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   250.00075136724593        250.00075828592873        481.78727507649609     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   250.00075828592873        250.00076466925213        522.19402332333334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   250.00076466925213        250.00077128732045        503.67164196097787     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   250.00077128732045        250.00077742606021        542.99961583047650     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   250.00077742606021        250.00078465711454        460.97473246122564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   250.00078465711454        250.00079120496974        509.07254784437731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   250.00079120496974        250.00079721476249        554.65029770760589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   250.00079721476249        250.00080368926052        514.84042695037977     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   250.00080368926052        250.00081043100357        494.43197532012351     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   250.00081043100357        250.00081702097094        505.81939881803515     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   250.00081702097094        250.00082358799705        507.58642952994200     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   250.00082358799705        250.00082983212997        533.83446132333154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   250.00082983212997        250.00083638419019        508.74583222520994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   250.00083638419019        250.00084282471695        517.55601011124054     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   250.00084282471695        250.00084918208441        524.32604494803047     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   250.00084918208441        250.00085546500324        530.53897755140281     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   250.00085546500324        250.00086203995903        506.97425801065287     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   250.00086203995903        250.00086881921425        491.69609746136433     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   250.00086881921425        250.00087562023850        490.12225335145411     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   250.00087562023850        250.00088235277360        495.10819990688390     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   250.00088235277360        250.00088924943392        483.32572243256942     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   250.00088924943392        250.00089538598621        543.19317714023794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   250.00089538598621        250.00090229877719        482.19790575912725     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   250.00090229877719        250.00090861664017        527.60456222373955     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   250.00090861664017        250.00091522291393        504.57087546735954     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   250.00091522291393        250.00092237272912        466.21251667396388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   250.00092237272912        250.00092877472395        520.67104472084861     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   250.00092877472395        250.00093605214209        458.03790095489222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   250.00093605214209        250.00094327426453        461.54483860533134     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   250.00094327426453        250.00095013552249        485.81956160569774     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   250.00095013552249        250.00095670231661        507.60436048355467     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   250.00095670231661        250.00096355770893        486.23524089167711     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   250.00096355770893        250.00097001897859        515.89447694222702     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   250.00097001897859        250.00097710429878        470.45627340149900     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   250.00097710429878        250.00098409077987        477.11190997987171     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   250.00098409077987        250.00099084287820        493.67369530850226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   250.00099084287820        250.00099776196669        481.75902612533605     
  pbeam_in_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//pbeam_in_linker_021                                                                                                        
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   250.00000146536891     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   249.99900000585757        249.99900630551053        529.12967604994776     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   249.99900630551053        249.99901257538266        531.64295280451552     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   249.99901257538266        249.99901967902994        469.24251769693018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   249.99901967902994        249.99902664920111        478.22833207410991     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   249.99902664920111        249.99903364379855        476.55828103355879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   249.99903364379855        249.99904073417923        470.12050340629588     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   249.99904073417923        249.99904728926356        508.51112930874905     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   249.99904728926356        249.99905403577583        494.08245328329474     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   249.99905403577583        249.99906078052513        494.21159857985731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   249.99906078052513        249.99906789921585        468.25089970598873     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   249.99906789921585        249.99907484030896        480.23175546197007     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   249.99907484030896        249.99908097678184        543.20020644032650     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   249.99908097678184        249.99908781529126        487.43565712101406     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   249.99908781529126        249.99909440889763        505.54023781048676     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   249.99909440889763        249.99910143786855        474.22778876918630     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   249.99910143786855        249.99910840271625        478.59385835381323     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   249.99910840271625        249.99911483074442        518.56234044989390     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   249.99911483074442        249.99912154417967        496.51679159909702     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   249.99912154417967        249.99912854943739        475.83307699060322     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   249.99912854943739        249.99913512022493        507.29586203516322     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   249.99913512022493        249.99914219830328        470.93761513508525     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   249.99914219830328        249.99914873937183        509.60073324767950     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   249.99914873937183        249.99915543489536        497.84506340033840     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   249.99915543489536        249.99916163567917        537.56644847178563     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   249.99916163567917        249.99916836818340        495.11046979005175     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   249.99916836818340        249.99917545988012        470.03326097847361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   249.99917545988012        249.99918207945274        503.55718209644499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   249.99918207945274        249.99918878417293        497.16218390807421     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   249.99918878417293        249.99919572543482        480.22007922682184     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   249.99919572543482        249.99920200054555        531.19912525594384     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   249.99920200054555        249.99920897959737        477.61979995967425     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   249.99920897959737        249.99921531421779        526.20885085640373     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   249.99921531421779        249.99922123107405        563.36223001365215     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   249.99922123107405        249.99922773861903        512.22593820126963     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   249.99922773861903        249.99923481512909        471.04198335409802     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   249.99923481512909        249.99924209558731        457.84663993291662     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   249.99924209558731        249.99924805096396        559.71830649179640     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   249.99924805096396        249.99925493676139        484.08820705496152     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   249.99925493676139        249.99926179381538        486.11741112648343     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   249.99926179381538        249.99926886935657        471.10648405142126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   249.99926886935657        249.99927558541611        496.32277841306632     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   249.99927558541611        249.99928245680945        485.10297242423371     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   249.99928245680945        249.99928919486490        494.70256806087826     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   249.99928919486490        249.99929564594206        516.70957472280793     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   249.99929564594206        249.99930243451337        491.02133277190245     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   249.99930243451337        249.99930930595440        485.09960553938288     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   249.99930930595440        249.99931694275392        436.48302186128097     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   249.99931694275392        249.99932363255573        498.27086499547499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   249.99932363255573        249.99933081953324        463.80183150079171     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   249.99933081953324        249.99933791521633        469.76919514233771     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   249.99933791521633        249.99934474787176        487.85327571939143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   249.99934474787176        249.99935082764839        548.26575691715129     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   249.99935082764839        249.99935736490158        509.89815320827375     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   249.99935736490158        249.99936416022092        490.53372891526834     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   249.99936416022092        249.99937090668283        494.08614167698943     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   249.99937090668283        249.99937733442911        518.58508181584364     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   249.99937733442911        249.99938433077057        476.43948697364181     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   249.99938433077057        249.99939119311952        485.74232463118676     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   249.99939119311952        249.99939748346657        529.91246897423844     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   249.99939748346657        249.99940400204542        511.35890297351125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   249.99940400204542        249.99941058746174        506.16896088274012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   249.99941058746174        249.99941730408329        496.28124878388121     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   249.99941730408329        249.99942439231143        470.26326916745495     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   249.99942439231143        249.99943065967599        531.85566226722051     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   249.99943065967599        249.99943829489621        436.57330630642593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   249.99943829489621        249.99944537309847        470.92937039258794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   249.99944537309847        249.99945130534201        561.90095895139700     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   249.99945130534201        249.99945786237348        508.36012441647256     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   249.99945786237348        249.99946466488981        490.01474856976023     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   249.99946466488981        249.99947184564112        464.20397936278380     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   249.99947184564112        249.99947845445453        504.37697779163517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   249.99947845445453        249.99948505867576        504.72769140691156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   249.99948505867576        249.99949179049059        495.16117345213115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   249.99949179049059        249.99949786308719        548.91400794220124     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   249.99949786308719        249.99950468499918        488.62156762334189     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   249.99950468499918        249.99951087221882        538.74494965763120     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   249.99951087221882        249.99951755692109        498.65097924827160     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   249.99951755692109        249.99952358968076        552.53872438383939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   249.99952358968076        249.99953036339002        492.09867234376708     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   249.99953036339002        249.99953669496745        526.46175037319972     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   249.99953669496745        249.99954349561128        490.14967054273245     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   249.99954349561128        249.99954997648655        514.33381972232723     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   249.99954997648655        249.99955668731894        496.70937035750916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   249.99955668731894        249.99956406447092        451.84555573721309     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   249.99956406447092        249.99957081703155        493.63989641697020     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   249.99957081703155        249.99957702343562        537.07965156001103     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   249.99957702343562        249.99958346863122        517.18109779570057     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   249.99958346863122        249.99959021164909        494.33849856851430     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   249.99959021164909        249.99959751878390        456.17515219883654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   249.99959751878390        249.99960433374423        489.11999075864372     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   249.99960433374423        249.99961098438149        501.20510302812659     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   249.99961098438149        249.99961766592651        498.88660855283320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   249.99961766592651        249.99962386923795        537.34740934123079     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   249.99962386923795        249.99963069787228        488.14055255930049     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   249.99963069787228        249.99963734999520        501.09316580455169     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   249.99963734999520        249.99964415368061        489.93054984613480     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   249.99964415368061        249.99965059864218        517.19987726734462     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   249.99965059864218        249.99965793385311        454.42910386806432     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   249.99965793385311        249.99966460727387        499.49395594687354     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   249.99966460727387        249.99967140463596        490.38631297816386     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   249.99967140463596        249.99967834480378        480.29578231214845     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   249.99967834480378        249.99968511616572        492.26926037933038     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   249.99968511616572        249.99969156815132        516.63682173228256     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   249.99969156815132        249.99969860279776        473.84518324498669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   249.99969860279776        249.99970522304756        503.50567397027811     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   249.99970522304756        249.99971140608676        539.10920232809360     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   249.99971140608676        249.99971821657215        489.44137508379919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   249.99971821657215        249.99972461777577        520.73540086414459     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   249.99972461777577        249.99973183593528        461.79823660974165     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   249.99973183593528        249.99973805496978        535.98887922632298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   249.99973805496978        249.99974472211835        499.96385998688589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   249.99974472211835        249.99975165887327        480.53208948993881     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   249.99975165887327        249.99975755171158        565.65837277292530     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   249.99975755171158        249.99976404743239        513.15834382532989     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   249.99976404743239        249.99977061822790        507.29524763461455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   249.99977061822790        249.99977724018979        503.37549355849353     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   249.99977724018979        249.99978422831617        476.99957739580441     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   249.99978422831617        249.99979110441842        484.77076304420365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   249.99979110441842        249.99979759763517        513.35623996210154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   249.99979759763517        249.99980399571422        520.98970746189423     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   249.99980399571422        249.99981041121117        519.57523426582043     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   249.99981041121117        249.99981706944817        500.63302556497968     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   249.99981706944817        249.99982336106109        529.80585041729069     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   249.99982336106109        249.99982974960110        521.76762224083154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   249.99982974960110        249.99983644544113        497.82153087401542     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   249.99983644544113        249.99984304256941        505.27035303835856     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   249.99984304256941        249.99984935029391        528.45258713469048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   249.99984935029391        249.99985616118494        489.41222553877662     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   249.99985616118494        249.99986230588826        542.47262390579533     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   249.99986230588826        249.99986863459478        526.70057039436836     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   249.99986863459478        249.99987519534011        508.07235516752775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   249.99987519534011        249.99988160625855        519.94630128754807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   249.99988160625855        249.99988819278565        506.08359860342887     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   249.99988819278565        249.99989421077777        553.89459914794395     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   249.99989421077777        249.99990097823695        492.55314927881864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   249.99990097823695        249.99990734208802        523.79185121457988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   249.99990734208802        249.99991391347208        507.24981245020024     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   249.99991391347208        249.99992021827842        528.69718065881466     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   249.99992021827842        249.99992737990726        465.44346350068770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   249.99992737990726        249.99993419958378        488.78173714070715     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   249.99993419958378        249.99994044416891        533.79580231710838     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   249.99994044416891        249.99994763500337        463.55306264252482     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   249.99994763500337        249.99995412616593        513.51869555032249     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   249.99995412616593        249.99996036021301        534.69813297908922     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   249.99996036021301        249.99996678418194        518.89001510258663     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   249.99996678418194        249.99997323376252        516.82947304229663     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   249.99997323376252        249.99997983286949        505.11885164591251     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   249.99997983286949        249.99998648101689        501.39281370491574     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   249.99998648101689        249.99999323750922        493.35264108758992     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   249.99999323750922        249.99999983916106        504.92413268414589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   249.99999983916106        250.00000550178913        588.65482464812555     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   250.00000550178913        250.00001182372134        527.26496038870221     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   250.00001182372134        250.00001870629475        484.31496939014198     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   250.00001870629475        250.00002551612175        489.48869534143313     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   250.00002551612175        250.00003298963080        446.01984340657879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   250.00003298963080        250.00003978978418        490.18502143120617     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   250.00003978978418        250.00004697645358        463.82171644296108     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   250.00004697645358        250.00005369084556        496.44604307906752     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   250.00005369084556        250.00006080516818        468.53839983582583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   250.00006080516818        250.00006723312492        518.56810241616427     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   250.00006723312492        250.00007363469598        520.70551181692281     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   250.00007363469598        250.00008040279704        492.50643632547735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   250.00008040279704        250.00008685042849        516.98571166803367     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   250.00008685042849        250.00009315842442        528.42984830072521     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   250.00009315842442        250.00009937120745        536.52820559109114     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   250.00009937120745        250.00010592112943        508.91191451083046     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   250.00010592112943        250.00011215643343        534.59034774928841     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   250.00011215643343        250.00011916879384        475.35111387679382     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   250.00011916879384        250.00012587238515        497.24590580478332     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   250.00012587238515        250.00013288159218        475.56497070929765     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   250.00013288159218        250.00013943793832        508.41326313108226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   250.00013943793832        250.00014582837230        521.61298327998861     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   250.00014582837230        250.00015195996349        543.63267688484427     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   250.00015195996349        250.00015900924396        472.86149951346005     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   250.00015900924396        250.00016571084967        497.39323321435370     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   250.00016571084967        250.00017151302058        574.49761281379995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   250.00017151302058        250.00017852747655        475.20910325091273     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   250.00017852747655        250.00018521176219        498.68206033649244     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   250.00018521176219        250.00019216564570        479.34845714353833     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   250.00019216564570        250.00019820063488        552.33459940591536     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   250.00019820063488        250.00020574599836        441.77240036268148     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   250.00020574599836        250.00021237421151        502.90074479767441     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   250.00021237421151        250.00021942554696        472.72369320712613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   250.00021942554696        250.00022623523608        489.49860587073687     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   250.00022623523608        250.00023255986690        527.03998535711935     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   250.00023255986690        250.00023924542268        498.58731953366942     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   250.00023924542268        250.00024543791704        538.28605005837812     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   250.00024543791704        250.00025225914192        488.67078799717353     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   250.00025225914192        250.00025897655934        496.22245048296287     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   250.00025897655934        250.00026539981161        518.94790856207408     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   250.00026539981161        250.00027135407953        559.82253038323347     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   250.00027135407953        250.00027902760587        434.39393903045772     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   250.00027902760587        250.00028540413010        522.75083026536561     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   250.00028540413010        250.00029184725440        517.34735742777582     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   250.00029184725440        250.00029874557035        483.20972246617640     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   250.00029874557035        250.00030484080315        546.87547459635550     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   250.00030484080315        250.00031146121290        503.49350864338555     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   250.00031146121290        250.00031810494954        501.72568751331107     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   250.00031810494954        250.00032412744017        553.48086725224425     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   250.00032412744017        250.00033088319680        493.40636675581305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   250.00033088319680        250.00033800217179        468.23220157497173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   250.00033800217179        250.00034454241253        509.66523438158822     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   250.00034454241253        250.00035078636324        533.85003973270113     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   250.00035078636324        250.00035757793174        490.80464044731025     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   250.00035757793174        250.00036398336999        520.39114264820057     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   250.00036398336999        250.00036981353472        571.73913447472114     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   250.00036981353472        250.00037606045194        533.59652674604581     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   250.00037606045194        250.00038314289731        470.64723578196242     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   250.00038314289731        250.00039008623548        480.07647730657987     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   250.00039008623548        250.00039740387624        455.52022116153228     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   250.00039740387624        250.00040428632622        484.32365549070954     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   250.00040428632622        250.00041089289323        504.54847835375125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   250.00041089289323        250.00041788892548        476.46054390673032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   250.00041788892548        250.00042486660453        477.71376550938965     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   250.00042486660453        250.00043166475172        490.32968007625556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   250.00043166475172        250.00043849240899        488.21040656976180     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   250.00043849240899        250.00044540941019        481.90440284748360     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   250.00044540941019        250.00045210973212        497.48853364729752     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   250.00045210973212        250.00045881701254        496.97241275523612     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   250.00045881701254        250.00046496172840        542.47151737168565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   250.00046496172840        250.00047141883789        516.22685618711728     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   250.00047141883789        250.00047824339833        488.43194528744937     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   250.00047824339833        250.00048509956997        486.17997179119226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   250.00048509956997        250.00049189750476        490.34499999160323     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   250.00049189750476        250.00049908795987        463.57751816418335     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   250.00049908795987        250.00050565656653        507.46429241819828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   250.00050565656653        250.00051193070783        531.28120240034491     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   250.00051193070783        250.00051860418739        499.48955456968173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   250.00051860418739        250.00052510187103        513.00332805249059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   250.00052510187103        250.00053172248826        503.47773004394600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   250.00053172248826        250.00053806449495        525.59599805233370     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   250.00053806449495        250.00054468367807        503.58681279861736     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   250.00054468367807        250.00055151294850        488.09508514466802     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   250.00055151294850        250.00055856171181        472.89619293642357     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   250.00055856171181        250.00056500458308        517.36767582046627     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   250.00056500458308        250.00057239857458        450.81649544139191     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   250.00057239857458        250.00057862554155        535.30608837691693     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   250.00057862554155        250.00058460024871        557.90739889322901     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   250.00058460024871        250.00059121773472        503.71596241783794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   250.00059121773472        250.00059780208727        506.25073752030090     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   250.00059780208727        250.00060402183624        535.92730997973126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   250.00060402183624        250.00061089831587        484.74415866571030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   250.00061089831587        250.00061784044595        480.16002185436469     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   250.00061784044595        250.00062466870637        488.16728316950019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   250.00062466870637        250.00063097047320        528.95218479367338     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   250.00063097047320        250.00063831408661        453.90915116069016     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   250.00063831408661        250.00064498971119        499.32905835078446     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   250.00064498971119        250.00065230447734        455.69923419522598     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   250.00065230447734        250.00065858384170        530.83929265700169     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   250.00065858384170        250.00066477820315        538.12380209235744     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   250.00066477820315        250.00067164818319        485.20276820520513     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   250.00067164818319        250.00067873729469        470.20466959739900     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   250.00067873729469        250.00068498627707        533.42018494987997     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   250.00068498627707        250.00069185193848        485.50796928854561     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   250.00069185193848        250.00069812872084        531.05765713743710     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   250.00069812872084        250.00070497240023        487.06743039250296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   250.00070497240023        250.00071170035494        495.44526914845795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   250.00071170035494        250.00071857569978        484.82416695303635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   250.00071857569978        250.00072472235689        542.30019204477173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   250.00072472235689        250.00073152722956        489.84507065993324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   250.00073152722956        250.00073822700094        497.52941500669129     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   250.00073822700094        250.00074508588020        485.98804657789248     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   250.00074508588020        250.00075136724593        530.67015640792965     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   250.00075136724593        250.00075828592873        481.78727507649609     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   250.00075828592873        250.00076466925213        522.19402332333334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   250.00076466925213        250.00077128732045        503.67164196097787     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   250.00077128732045        250.00077742606021        542.99961583047650     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   250.00077742606021        250.00078465711454        460.97473246122564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   250.00078465711454        250.00079120496974        509.07254784437731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   250.00079120496974        250.00079721476249        554.65029770760589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   250.00079721476249        250.00080368926052        514.84042695037977     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   250.00080368926052        250.00081043100357        494.43197532012351     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   250.00081043100357        250.00081702097094        505.81939881803515     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   250.00081702097094        250.00082358799705        507.58642952994200     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   250.00082358799705        250.00082983212997        533.83446132333154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   250.00082983212997        250.00083638419019        508.74583222520994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   250.00083638419019        250.00084282471695        517.55601011124054     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   250.00084282471695        250.00084918208441        524.32604494803047     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   250.00084918208441        250.00085546500324        530.53897755140281     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   250.00085546500324        250.00086203995903        506.97425801065287     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   250.00086203995903        250.00086881921425        491.69609746136433     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   250.00086881921425        250.00087562023850        490.12225335145411     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   250.00087562023850        250.00088235277360        495.10819990688390     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   250.00088235277360        250.00088924943392        483.32572243256942     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   250.00088924943392        250.00089538598621        543.19317714023794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   250.00089538598621        250.00090229877719        482.19790575912725     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   250.00090229877719        250.00090861664017        527.60456222373955     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   250.00090861664017        250.00091522291393        504.57087546735954     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   250.00091522291393        250.00092237272912        466.21251667396388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   250.00092237272912        250.00092877472395        520.67104472084861     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   250.00092877472395        250.00093605214209        458.03790095489222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   250.00093605214209        250.00094327426453        461.54483860533134     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   250.00094327426453        250.00095013552249        485.81956160569774     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   250.00095013552249        250.00095670231661        507.60436048355467     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   250.00095670231661        250.00096355770893        486.23524089167711     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   250.00096355770893        250.00097001897859        515.89447694222702     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   250.00097001897859        250.00097710429878        470.45627340149900     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   250.00097710429878        250.00098409077987        477.11190997987171     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   250.00098409077987        250.00099084287820        493.67369530850226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   250.00099084287820        250.00099776196669        481.75902612533605     
  photons_beam1_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//photons_beam1_linker_021                                                                                                   
  photons_beam2_file=/scratch/hh/lustre/ilc/berggren/whiz-from-svn-v2r2-2012-03-22/energy_spread//photons_beam2_linker_021                                                                                                   
  photons_beam1_factor,photons_beam2_factor=  0.89620211198994049       0.89579991502586986     
  exit from spectrum_double ncall_spectrum=                     1
  exit from spectrum_double ncall_spectrum=                     2
  exit from spectrum_double ncall_spectrum=                     3
  exit from spectrum_double ncall_spectrum=                     4
  exit from spectrum_double ncall_spectrum=                     5
  exit from spectrum_double ncall_spectrum=                     6
  exit from spectrum_double ncall_spectrum=                     7
  exit from spectrum_double ncall_spectrum=                     8
  exit from spectrum_double ncall_spectrum=                     9
  exit from spectrum_double ncall_spectrum=                    10
  exit from spectrum_double ncall_spectrum=                    11
  exit from spectrum_double ncall_spectrum=                    12
  exit from spectrum_double ncall_spectrum=                    13
  exit from spectrum_double ncall_spectrum=                    14
  exit from spectrum_double ncall_spectrum=                    15
  exit from spectrum_double ncall_spectrum=                    16
  exit from spectrum_double ncall_spectrum=                    17
  exit from spectrum_double ncall_spectrum=                    18
  exit from spectrum_double ncall_spectrum=                    19
  exit from spectrum_double ncall_spectrum=                    20
  exit from spectrum_double ncall_spectrum=                    21
  exit from spectrum_double ncall_spectrum=                    22
  exit from spectrum_double ncall_spectrum=                    23
  exit from spectrum_double ncall_spectrum=                    24
  exit from spectrum_double ncall_spectrum=                    25
  exit from spectrum_double ncall_spectrum=                    26
  exit from spectrum_double ncall_spectrum=                    27
  exit from spectrum_double ncall_spectrum=                    28
  exit from spectrum_double ncall_spectrum=                    29
  exit from spectrum_double ncall_spectrum=                    30
  exit from spectrum_double ncall_spectrum=                    31
  exit from spectrum_double ncall_spectrum=                    32
  exit from spectrum_double ncall_spectrum=                    33
  exit from spectrum_double ncall_spectrum=                    34
  exit from spectrum_double ncall_spectrum=                    35
  exit from spectrum_double ncall_spectrum=                    36
  exit from spectrum_double ncall_spectrum=                    37
  exit from spectrum_double ncall_spectrum=                    38
  exit from spectrum_double ncall_spectrum=                    39
  exit from spectrum_double ncall_spectrum=                    40
  exit from spectrum_double ncall_spectrum=                    41
  exit from spectrum_double ncall_spectrum=                    42
  exit from spectrum_double ncall_spectrum=                    43
  exit from spectrum_double ncall_spectrum=                    44
  exit from spectrum_double ncall_spectrum=                    45
  exit from spectrum_double ncall_spectrum=                    46
  exit from spectrum_double ncall_spectrum=                    47
  exit from spectrum_double ncall_spectrum=                    48
  exit from spectrum_double ncall_spectrum=                    49
  exit from spectrum_double ncall_spectrum=                    50
  exit from spectrum_double ncall_spectrum=                    51
  exit from spectrum_double ncall_spectrum=                    52
  exit from spectrum_double ncall_spectrum=                    53
  exit from spectrum_double ncall_spectrum=                    54
  exit from spectrum_double ncall_spectrum=                    55
  exit from spectrum_double ncall_spectrum=                    56
  exit from spectrum_double ncall_spectrum=                    57
  exit from spectrum_double ncall_spectrum=                    58
  exit from spectrum_double ncall_spectrum=                    59
  exit from spectrum_double ncall_spectrum=                    60
  exit from spectrum_double ncall_spectrum=                    61
  exit from spectrum_double ncall_spectrum=                    62
  exit from spectrum_double ncall_spectrum=                    63
  exit from spectrum_double ncall_spectrum=                    64
  exit from spectrum_double ncall_spectrum=                    65
  exit from spectrum_double ncall_spectrum=                    66
  exit from spectrum_double ncall_spectrum=                    67
  exit from spectrum_double ncall_spectrum=                    68
  exit from spectrum_double ncall_spectrum=                    69
  exit from spectrum_double ncall_spectrum=                    70
  exit from spectrum_double ncall_spectrum=                    71
  exit from spectrum_double ncall_spectrum=                    72
  exit from spectrum_double ncall_spectrum=                    73
  exit from spectrum_double ncall_spectrum=                    74
  exit from spectrum_double ncall_spectrum=                    75
  exit from spectrum_double ncall_spectrum=                    76
  exit from spectrum_double ncall_spectrum=                    77
  exit from spectrum_double ncall_spectrum=                    78
  exit from spectrum_double ncall_spectrum=                    79
  exit from spectrum_double ncall_spectrum=                    80
  exit from spectrum_double ncall_spectrum=                    81
  exit from spectrum_double ncall_spectrum=                    82
  exit from spectrum_double ncall_spectrum=                    83
  exit from spectrum_double ncall_spectrum=                    84
  exit from spectrum_double ncall_spectrum=                    85
  exit from spectrum_double ncall_spectrum=                    86
  exit from spectrum_double ncall_spectrum=                    87
  exit from spectrum_double ncall_spectrum=                    88
  exit from spectrum_double ncall_spectrum=                    89
  exit from spectrum_double ncall_spectrum=                    90
  exit from spectrum_double ncall_spectrum=                    91
  exit from spectrum_double ncall_spectrum=                    92
  exit from spectrum_double ncall_spectrum=                    93
  exit from spectrum_double ncall_spectrum=                    94
  exit from spectrum_double ncall_spectrum=                    95
  exit from spectrum_double ncall_spectrum=                    96
  exit from spectrum_double ncall_spectrum=                    97
  exit from spectrum_double ncall_spectrum=                    98
  exit from spectrum_double ncall_spectrum=                    99
  exit from spectrum_double ncall_spectrum=                   100
  before loop_pythia i0,pythia_parameters(i0:)=            1 MSTJ(28)=2; PMAS(25,1)=120.; PMAS(25,2)=0.3605E-02; MSTJ(41)=2; MSTU(22)=2000; PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000; PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200; PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000; PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000; PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                 
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          11 MSTJ(28)=2
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           12          17  PMAS(25,1)=120.
     PMAS(25,1)     changed from      115.00000 to      120.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           29          23  PMAS(25,2)=0.3605E-02
     PMAS(25,2)     changed from        0.00367 to        0.00361
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           52          12  MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           64          15  MSTU(22)=2000
     MSTU(22)       changed from             10 to           2000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           79          18  PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           97          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          115          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          133          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          151          18  PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          169          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          181          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          200          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          219          17  PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          236          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          253          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          270          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          287          18  PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          18  PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,pythia_parameters(i0:)=          424                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                  

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

 ********************** PYINIT: initialization completed **********************
 seed=      814995
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.2510000      0.59899998    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
  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
     MSTJ(28)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           12          17  PMAS(25,1)=120.
     PMAS(25,1)     changed from      120.00000 to      120.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           29          23  PMAS(25,2)=0.3605E-02
     PMAS(25,2)     changed from        0.00291 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           2000 to           2000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           79          18  PARJ(21)=0.40000
     PARJ(21)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           97          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.11000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          115          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.52000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          133          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.25000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          151          18  PARJ(82)=1.90000
     PARJ(82)       changed from        1.90000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          169          12  MSTJ(11)=3
     MSTJ(11)       changed from              3 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          181          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.03100 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          200          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00200 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          219          17  PARJ(1)=0.08500
     PARJ(1)        changed from        0.08500 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          236          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.45000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          253          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.02500 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          270          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.31000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          287          18  PARJ(11)=0.60000
     PARJ(11)       changed from        0.60000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.72000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.43000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          18  PARJ(15)=0.08000
     PARJ(15)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.17000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              1 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
 INIT TAUOLA user fragment init jak1,jak2=            0           0
  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
     MSTJ(28)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           12          17  PMAS(25,1)=120.
     PMAS(25,1)     changed from      120.00000 to      120.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           29          23  PMAS(25,2)=0.3605E-02
     PMAS(25,2)     changed from        0.00291 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           2000 to           2000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           79          18  PARJ(21)=0.40000
     PARJ(21)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           97          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.11000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          115          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.52000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          133          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.25000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          151          18  PARJ(82)=1.90000
     PARJ(82)       changed from        1.90000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          169          12  MSTJ(11)=3
     MSTJ(11)       changed from              3 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          181          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.03100 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          200          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00200 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          219          17  PARJ(1)=0.08500
     PARJ(1)        changed from        0.08500 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          236          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.45000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          253          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.02500 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          270          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.31000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          287          18  PARJ(11)=0.60000
     PARJ(11)       changed from        0.60000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.72000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.43000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          18  PARJ(15)=0.08000
     PARJ(15)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.17000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              1 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
 INIT TAUOLA user fragment init jak1,jak2=            0           0
  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
     MSTJ(28)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           12          17  PMAS(25,1)=120.
     PMAS(25,1)     changed from      120.00000 to      120.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           29          23  PMAS(25,2)=0.3605E-02
     PMAS(25,2)     changed from        0.00291 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           2000 to           2000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           79          18  PARJ(21)=0.40000
     PARJ(21)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           97          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.11000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          115          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.52000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          133          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.25000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          151          18  PARJ(82)=1.90000
     PARJ(82)       changed from        1.90000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          169          12  MSTJ(11)=3
     MSTJ(11)       changed from              3 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          181          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.03100 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          200          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00200 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          219          17  PARJ(1)=0.08500
     PARJ(1)        changed from        0.08500 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          236          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.45000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          253          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.02500 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          270          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.31000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          287          18  PARJ(11)=0.60000
     PARJ(11)       changed from        0.60000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.72000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.43000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          18  PARJ(15)=0.08000
     PARJ(15)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.17000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              1 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
 INIT TAUOLA user fragment init jak1,jak2=            0           0
  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
     MSTJ(28)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           12          17  PMAS(25,1)=120.
     PMAS(25,1)     changed from      120.00000 to      120.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           29          23  PMAS(25,2)=0.3605E-02
     PMAS(25,2)     changed from        0.00291 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           2000 to           2000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           79          18  PARJ(21)=0.40000
     PARJ(21)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           97          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.11000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          115          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.52000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          133          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.25000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          151          18  PARJ(82)=1.90000
     PARJ(82)       changed from        1.90000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          169          12  MSTJ(11)=3
     MSTJ(11)       changed from              3 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          181          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.03100 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          200          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00200 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          219          17  PARJ(1)=0.08500
     PARJ(1)        changed from        0.08500 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          236          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.45000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          253          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.02500 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          270          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.31000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          287          18  PARJ(11)=0.60000
     PARJ(11)       changed from        0.60000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.40000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.72000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.43000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          18  PARJ(15)=0.08000
     PARJ(15)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.08000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.17000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              1 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
 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     8     0.00000    -0.00000   248.56665   248.56665     0.00000
    4  (e+)                  2        -11     1     2     7     8    -2.69202    -4.51499    -8.25428     9.78597     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.07324     0.07324     0.00000
    6  gamma                 1         22     1     2     0     0     2.69202     4.51499  -241.13881   241.19610     0.00000
    7  s                     1          3     3     4     0     0   -14.70635    13.42491   235.35976   236.20060     0.00000
    8  s~                    1         -3     3     4     0     0    12.01432   -17.93989     4.95261    22.15202     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.491242D-06 -0.352762D-06  0.248567D+03  0.248567D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.269202D+01 -0.451499D+01 -0.825428D+01  0.978597D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.147063D+02  0.134249D+02  0.235360D+03  0.236201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.120143D+02 -0.179399D+02  0.495261D+01  0.221520D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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     0.07324     0.07324     0.00000
    2  gamma                 1         22     0     0     0     0     2.69202     4.51499  -241.13881   241.19610     0.00000
    3  s                     1          3     0     0     0     0   -14.70635    13.42491   235.35976   236.20060     0.00000
    4  s~                    1         -3     0     0     0     0    12.01432   -17.93989     4.95261    22.15202     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      0.07324      0.07324      0.00000
    2  gamma              1        22    0           0           0      2.69202      4.51499   -241.13881    241.19610      0.00000
    3  s             A    2         3    0           0           0    -14.70635     13.42491    235.35976    236.20060      0.00000
    4  sbar          V    1        -3    0           0           0     12.01432    -17.93989      4.95261     22.15202      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.75320    499.62196    499.62139
 after fragmentation and decay: nfermion,ncount=           2           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     8     0.00000    -0.00000   248.56665   248.56665     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     8    -2.69202    -4.51499    -8.25428     9.78597     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2     9     9    -0.00000     0.00000     0.07324     0.07324     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    10    10     2.69202     4.51499  -241.13881   241.19610     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (s)                   2          3     3     4    11    11   -14.70635    13.42491   235.35976   236.20060     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    12    12    12.01432   -17.93989     4.95261    22.15202     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.07324     0.07324     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     6     0     0     0     2.69202     4.51499  -241.13881   241.19610     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  (s)                   2          3     7     0    13    13   -14.70635    13.42491   235.35976   236.20060     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (s~)                  2         -3     8     0    13    13    12.01432   -17.93989     4.95261    22.15202     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15    -2.69202    -4.51499   240.31237   258.35262    94.70167
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    13     0    16    17   -14.52749    13.25276   232.74835   233.60173     3.35959
                                                                 0.000       0.000       0.000       0.000
   15  (s~)                  2         -3    13     0    18    19    11.83547   -17.76775     7.56402    24.75089     9.98104
                                                                 0.000       0.000       0.000       0.000
   16  (s)                   2          3    14     0    20    20    -6.28220     7.32772    99.47576    99.94293     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    21    21    -8.24529     5.92505   133.27259   133.65880     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    15     0    23    23    11.59609   -14.04545     9.50641    20.54546     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    22    22     0.23937    -3.72230    -1.94239     4.20544     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    16     0    24    24    -6.28220     7.32772    99.47576    99.94293     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    24    24    -8.24529     5.92505   133.27259   133.65880     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    24    24     0.23937    -3.72230    -1.94239     4.20544     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    18     0    24    24    11.59609   -14.04545     9.50641    20.54546     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    20    23    25    36    -2.69202    -4.51499   240.31237   258.35262    94.70167
                                                                 0.000       0.000       0.000       0.000
   25  (K_1(1270)-)          2     -10323    24     0    37    38    -6.94641     7.42824   114.07319   114.53289     1.28810
                                                                 0.000       0.000       0.000       0.000
   26  (b_1(1235)+)          2      10213    24     0    39    40    -2.85607     2.37782    43.28505    43.46226     1.24940
                                                                 0.000       0.000       0.000       0.000
   27  (b_1(1235)-)          2     -10213    24     0    41    42    -3.06336     2.71667    51.74371    51.91802     1.14209
                                                                 0.000       0.000       0.000       0.000
   28  (a_2(1320)+)          2        215    24     0    43    44    -1.53904     0.55577    22.41660    22.51715     1.35681
                                                                 0.000       0.000       0.000       0.000
   29  (omega(782))          2        223    24     0    45    46     0.09202    -0.90507     0.09541     1.17706     0.74078
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)-)           2       -213    24     0    47    48     0.16141     0.07359     0.65145     1.01560     0.75868
                                                                 0.000       0.000       0.000       0.000
   31  K+                    1        321    24     0     0     0    -0.35991    -1.26996    -0.33951     1.44956     0.49360
                                                                 0.000       0.000       0.000       0.000
   32  (K_1(1270)~0)         2     -10313    24     0    49    50     1.38339    -1.62885     0.09759     2.49840     1.29057
                                                                 0.000       0.000       0.000       0.000
   33  (a_2(1320)0)          2        115    24     0    51    52     3.46821    -4.16251     1.90395     5.88185     1.27126
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    24     0    53    54     0.60607    -1.87603     1.65065     2.57482     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    24     0    55    56     2.53206    -3.20769     1.18231     4.33597     0.83798
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    24     0    57    57     3.82962    -4.61697     3.55197     6.98904     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K~0)                 2       -311    25     0    58    58    -3.02868     3.18166    50.61046    50.80317     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    25     0    59    60    -3.91773     4.24658    63.46272    63.72971     0.75967
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    26     0    61    63    -1.30356     1.42005    24.56324    24.65127     0.78516
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    26     0     0     0    -1.55250     0.95777    18.72181    18.81099     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    27     0    64    66    -2.03760     2.12957    37.92208    38.04525     0.81826
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    27     0     0     0    -1.02576     0.58711    13.82163    13.87277     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    28     0    67    69    -0.49391     0.56418    14.63830    14.66771     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    28     0     0     0    -1.04513    -0.00841     7.77830     7.84944     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    29     0     0     0    -0.22431    -0.04143     0.09593     0.24746     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    29     0    70    71     0.31633    -0.86363    -0.00053     0.92960     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    30     0     0     0     0.36882     0.24863     0.47174     0.66322     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    30     0    72    73    -0.20741    -0.17504     0.17971     0.35238     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    32     0    74    74     0.64799    -0.72876     0.02692     1.09516     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    32     0    75    77     0.73540    -0.90009     0.07067     1.40324     0.78301
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    33     0    78    79     1.97526    -1.90631     0.73347     2.93077     0.71817
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    33     0     0     0     1.49295    -2.25620     1.17049     2.95108     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    34     0     0     0     0.61216    -1.86308     1.64410     2.55908     0.00000
                                                                 0.000      -0.000       0.000       0.001
   54  gamma                 1         22    34     0     0     0    -0.00609    -0.01295     0.00655     0.01574     0.00000
                                                                 0.000      -0.000       0.000       0.001
   55  pi-                   1       -211    35     0     0     0     1.61692    -1.62887     0.35172     2.32612     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    35     0     0     0     0.91514    -1.57882     0.83060     2.00986     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  KL0                   1        130    36     0     0     0     3.82962    -4.61697     3.55197     6.98904     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    37     0     0     0    -3.02868     3.18166    50.61046    50.80317     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    38     0     0     0    -3.56078     4.02913    59.54182    59.78428     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    38     0    80    81    -0.35695     0.21746     3.92091     3.94543     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    39     0     0     0    -0.21521     0.28932     3.31682     3.33928     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    39     0     0     0    -0.40455     0.74314    12.44412    12.47363     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    39     0    82    83    -0.68380     0.38759     8.80230     8.83836     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    41     0     0     0    -0.11134     0.22150     2.51732     2.53335     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    41     0     0     0    -0.37296     0.23740     5.04568     5.06693     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    41     0    84    85    -1.55330     1.67066    30.35908    30.44496     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    -0.04299     0.05826     4.08051     4.08354     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0    -0.18631     0.30089     4.77482     4.78995     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    43     0    86    87    -0.26461     0.20503     5.78297     5.79422     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0     0.21717    -0.47236     0.05228     0.52251     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    46     0     0     0     0.09916    -0.39128    -0.05281     0.40709     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    48     0     0     0    -0.13127    -0.02668     0.05820     0.14605     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    48     0     0     0    -0.07614    -0.14836     0.12151     0.20633     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  (KS0)                 2        310    49     0    88    89     0.64799    -0.72876     0.02692     1.09516     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0     0.35540    -0.67863    -0.01966     0.77892     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    50     0     0     0     0.12903     0.06484    -0.02948     0.20298     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0    90    91     0.25097    -0.28630     0.11981     0.42134     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     0.26183    -0.62509     0.22457     0.72746     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0    92    93     1.71343    -1.28123     0.50890     2.20331     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    60     0     0     0    -0.03310     0.01172     0.83897     0.83971     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -0.32385     0.20574     3.08193     3.10572     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    63     0     0     0    -0.59911     0.34761     8.14781     8.17720     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0    -0.08469     0.03998     0.65449     0.66115     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0    -0.28721     0.29530     6.19618     6.20985     0.00000
                                                                -0.000       0.000       0.006       0.006
   85  gamma                 1         22    66     0     0     0    -1.26609     1.37535    24.16290    24.23511     0.00000
                                                                -0.000       0.000       0.006       0.006
   86  gamma                 1         22    69     0     0     0    -0.07589    -0.00780     1.30222     1.30445     0.00000
                                                                -0.000       0.000       0.002       0.002
   87  gamma                 1         22    69     0     0     0    -0.18871     0.21284     4.48075     4.48977     0.00000
                                                                -0.000       0.000       0.002       0.002
   88  (pi0)                 2        111    74     0    94    95     0.40659    -0.16562    -0.05441     0.46252     0.13498
                                                               187.405    -210.766       7.785     316.733
   89  (pi0)                 2        111    74     0    96    97     0.24140    -0.56314     0.08133     0.63264     0.13498
                                                               187.405    -210.766       7.785     316.733
   90  gamma                 1         22    77     0     0     0     0.20596    -0.29291     0.10041     0.37188     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    77     0     0     0     0.04501     0.00661     0.01940     0.04946     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    79     0     0     0     0.28039    -0.27065     0.11097     0.40519     0.00000
                                                                 0.001      -0.001       0.000       0.001
   93  gamma                 1         22    79     0     0     0     1.43304    -1.01058     0.39793     1.79812     0.00000
                                                                 0.001      -0.001       0.000       0.001
   94  gamma                 1         22    88     0     0     0     0.15860    -0.02946    -0.07692     0.17872     0.00000
                                                               187.405    -210.766       7.785     316.733
   95  gamma                 1         22    88     0     0     0     0.24799    -0.13616     0.02251     0.28380     0.00000
                                                               187.405    -210.766       7.785     316.733
   96  gamma                 1         22    89     0     0     0     0.03140    -0.23708     0.01997     0.23998     0.00000
                                                               187.405    -210.766       7.785     316.733
   97  gamma                 1         22    89     0     0     0     0.21000    -0.32606     0.06136     0.39266     0.00000
                                                               187.405    -210.766       7.785     316.733
 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     8     2.37621     0.54735     8.11015     8.46879     0.00000
    4  (e+)                  2        -11     1     2     7     8    -0.00000     0.00000  -249.55364   249.55364     0.00000
    5  gamma                 1         22     1     2     0     0    -2.37621    -0.54735   241.59408   241.60639     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.02500     0.02500     0.00000
    7  b                     1          5     3     4     0     0    22.02688    22.79507  -217.74218   220.03740     0.00000
    8  b~                    1         -5     3     4     0     0   -19.65068   -22.24772   -23.70131    37.98503     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.237621D+01  0.547347D+00  0.811015D+01  0.846879D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.199436D-05  0.560484D-06 -0.249554D+03  0.249554D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3  0.220269D+02  0.227951D+02 -0.217742D+03  0.220037D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4 -0.196507D+02 -0.222477D+02 -0.237013D+02  0.379850D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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    -2.37621    -0.54735   241.59408   241.60639     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.02500     0.02500     0.00000
    3  b                     1          5     0     0     0     0    22.02688    22.79507  -217.74218   220.03740     0.00000
    4  b~                    1         -5     0     0     0     0   -19.65068   -22.24772   -23.70131    37.98503     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     -2.37621     -0.54735    241.59408    241.60639      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.02500      0.02500      0.00000
    3  b             A    2         5    0           0           0     22.02688     22.79507   -217.74218    220.03740      0.00000
    4  bbar          V    1        -5    0           0           0    -19.65068    -22.24772    -23.70131     37.98503      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.12559    499.65381    499.65380
 after fragmentation and decay: nfermion,ncount=           2           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     8     2.37621     0.54735     8.11015     8.46879     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     8    -0.00000     0.00000  -249.55364   249.55364     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2     9     9    -2.37621    -0.54735   241.59408   241.60639     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    10    10     0.00000    -0.00000    -0.02500     0.02500     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (b)                   2          5     3     4    11    11    22.02688    22.79507  -217.74218   220.03740     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b~)                  2         -5     3     4    12    12   -19.65068   -22.24772   -23.70131    37.98503     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  gamma                 1         22     5     0     0     0    -2.37621    -0.54735   241.59408   241.60639     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.02500     0.02500     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  (b)                   2          5     7     0    13    13    22.02688    22.79507  -217.74218   220.03740     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (b~)                  2         -5     8     0    13    13   -19.65068   -22.24772   -23.70131    37.98503     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15     2.37621     0.54735  -241.44349   258.02243    90.96520
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    13     0    16    17    21.23467    21.90608  -217.79506   220.59849    17.26895
                                                                 0.000       0.000       0.000       0.000
   15  (b~)                  2         -5    13     0    18    19   -18.85846   -21.35873   -23.64843    37.42394     5.42826
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    14     0    20    21    12.78631    20.75602  -127.84303   130.24327     5.01668
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    24    24     8.44836     1.15006   -89.95203    90.35522     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    15     0    22    22   -17.00326   -17.82060   -18.00722    30.51139     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    23    23    -1.85520    -3.53813    -5.64121     6.91255     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    16     0    26    26    11.33453    20.37785  -117.43113   119.72384     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    25    25     1.45178     0.37817   -10.41190    10.51943     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    18     0    27    27   -17.00326   -17.82060   -18.00722    30.51139     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    -1.85520    -3.53813    -5.64121     6.91255     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    17     0    27    27     8.44836     1.15006   -89.95203    90.35522     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    27    27     1.45178     0.37817   -10.41190    10.51943     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    27    27    11.33453    20.37785  -117.43113   119.72384     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         92    22    26    28    38     2.37621     0.54735  -241.44349   258.02243    90.96520
                                                                 0.000       0.000       0.000       0.000
   28  (B*_0+)               2      10521    27     0    39    40   -17.31063   -19.25119   -20.73920    33.66085     5.71599
                                                                 0.000       0.000       0.000       0.000
   29  (omega(782))          2        223    27     0    41    43    -0.03707    -0.78103    -1.33675     1.73409     0.78025
                                                                 0.000       0.000       0.000       0.000
   30  pi-                   1       -211    27     0     0     0    -1.44275    -0.49052    -3.51870     3.83704     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  pi+                   1        211    27     0     0     0     0.87476    -0.48783    -4.05057     4.17490     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (K_1(1400)-)          2     -20323    27     0    44    45     1.44827     0.30058   -21.19635    21.28481     1.25304
                                                                 0.000       0.000       0.000       0.000
   33  (K0)                  2        311    27     0    46    46     0.38249    -0.26033    -5.28705     5.33054     0.49767
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    27     0     0     0     4.03686     0.58924   -38.09254    38.31063     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    27     0    47    48     0.75320     1.55065   -12.24134    12.37834     0.63315
                                                                 0.000       0.000       0.000       0.000
   36  (f_1(1285))           2      20223    27     0    49    50     2.21433     1.85275   -16.33428    16.63803     1.29594
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    27     0    51    52     1.19489     2.06811   -14.78020    15.00980     1.06544
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(L)-)             2     -10523    27     0    53    54    10.26185    15.45692  -103.86651   105.66339     5.68129
                                                                 0.000       0.000       0.000       0.000
   39  (B+)                  2        521    28     0    55    57   -16.38822   -17.98182   -19.02243    31.33112     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    28     0    58    59    -0.92241    -1.26937    -1.71676     2.32973     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    29     0     0     0     0.01099    -0.52937    -0.72508     0.90861     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    29     0     0     0     0.16380    -0.19404    -0.25874     0.38847     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    29     0    60    61    -0.21186    -0.05762    -0.35292     0.43701     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    32     0    62    63     1.26054     0.24936   -20.14673    20.20880     0.92412
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    32     0    64    65     0.18772     0.05122    -1.04963     1.07601     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (KS0)                 2        310    33     0    66    67     0.38249    -0.26033    -5.28705     5.33054     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0     0.15439     0.65553    -6.40503     6.44185     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    35     0     0     0     0.59882     0.89512    -5.83632     5.93649     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)-)          2     -10211    36     0    68    69     1.16412     1.07910    -8.93287     9.12126     0.93895
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0     1.05021     0.77365    -7.40141     7.51677     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    37     0    70    71     0.71050     1.68948   -11.42168    11.59263     0.75832
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     0.48439     0.37863    -3.35851     3.41718     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    38     0    72    73    10.17385    15.28178  -103.18513   104.94076     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    38     0     0     0     0.08800     0.17514    -0.68138     0.72262     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  nu_tau                1         16    39     0     0     0    -3.62116    -4.80652    -4.74342     7.66260     0.00000
                                                                -0.471      -0.517      -0.547       0.901
   56  (tau+)                2        -15    39     0    74    76    -4.13408    -3.51296    -5.18396     7.71120     1.77700
                                                                -0.471      -0.517      -0.547       0.901
   57  (D*(2010)~0)          2       -423    39     0    77    78    -8.63299    -9.66234    -9.09506    15.95732     2.00670
                                                                -0.471      -0.517      -0.547       0.901
   58  gamma                 1         22    40     0     0     0    -0.82400    -1.19495    -1.57880     2.14464     0.00000
                                                                -0.001      -0.001      -0.002       0.002
   59  gamma                 1         22    40     0     0     0    -0.09842    -0.07442    -0.13797     0.18509     0.00000
                                                                -0.001      -0.001      -0.002       0.002
   60  gamma                 1         22    43     0     0     0    -0.08169     0.03797    -0.17430     0.19621     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    43     0     0     0    -0.13016    -0.09559    -0.17862     0.24080     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  (K~0)                 2       -311    44     0    79    79     1.29972     0.25689   -17.03278    17.09148     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -0.03918    -0.00753    -3.11395     3.11733     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0     0.06190     0.04736    -0.70166     0.70597     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.12582     0.00386    -0.34797     0.37004     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -0.02515    -0.10809    -2.49270     2.49907     0.13957
                                                                 3.891      -2.649     -53.789      54.232
   67  pi+                   1        211    46     0     0     0     0.40764    -0.15224    -2.79435     2.83147     0.13957
                                                                 3.891      -2.649     -53.789      54.232
   68  (eta)                 2        221    49     0    80    82     0.54556     0.35397    -5.02656     5.09794     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     0.61857     0.72513    -3.90631     4.02332     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     0.27246     1.41637    -8.49595     8.61864     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    83    84     0.43803     0.27311    -2.92574     2.97399     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B~0)                 2       -511    53     0    85    89    10.10130    15.21444  -102.42399   104.17322     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0     0.07255     0.06733    -0.76114     0.76755     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  nu_tau~               1        -16    56     0     0     0    -0.56616    -0.53700    -0.04815     0.78187     0.01000
                                                                -0.897      -0.879      -1.081       1.695
   75  mu+                   1        -13    56     0     0     0    -2.61343    -2.28661    -3.80534     5.15270     0.10566
                                                                -0.897      -0.879      -1.081       1.695
   76  nu_mu                 1         14    56     0     0     0    -0.95449    -0.68935    -1.33047     1.77663     0.00004
                                                                -0.897      -0.879      -1.081       1.695
   77  (D~0)                 2       -421    57     0    90    91    -7.91364    -8.66795    -8.26396    14.47510     1.86450
                                                                -0.471      -0.517      -0.547       0.901
   78  gamma                 1         22    57     0     0     0    -0.71934    -0.99439    -0.83110     1.48223     0.00000
                                                                -0.471      -0.517      -0.547       0.901
   79  KL0                   1        130    62     0     0     0     1.29972     0.25689   -17.03278    17.09148     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    68     0    92    93     0.12745    -0.00961    -1.59695     1.60773     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    68     0    94    95     0.14280     0.25542    -1.67279     1.70355     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    68     0    96    97     0.27530     0.10817    -1.75682     1.78665     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    71     0     0     0     0.03373     0.04086    -0.57651     0.57894     0.00000
                                                                 0.000       0.000      -0.001       0.001
   84  gamma                 1         22    71     0     0     0     0.40430     0.23225    -2.34922     2.39505     0.00000
                                                                 0.000       0.000      -0.001       0.001
   85  (D_1(2420)+)          2      10413    72     0    98    99     5.50116     9.50964   -58.82774    59.89426     2.43384
                                                                 0.855       1.288      -8.668       8.816
   86  K-                    1       -321    72     0     0     0     0.88246     1.81528   -15.32509    15.46532     0.49360
                                                                 0.855       1.288      -8.668       8.816
   87  (K0)                  2        311    72     0   100   100     2.32255     2.09035   -15.09212    15.42024     0.49767
                                                                 0.855       1.288      -8.668       8.816
   88  pi+                   1        211    72     0     0     0     0.12173     0.15880    -0.68384     0.72605     0.13957
                                                                 0.855       1.288      -8.668       8.816
   89  pi-                   1       -211    72     0     0     0     1.27340     1.64038   -12.49520    12.66735     0.13957
                                                                 0.855       1.288      -8.668       8.816
   90  (K*(892)+)            2        323    77     0   101   102    -3.28760    -3.99678    -3.88482     6.53130     0.88511
                                                                -0.875      -0.960      -0.969       1.640
   91  (rho(770)-)           2       -213    77     0   103   104    -4.62604    -4.67117    -4.37914     7.94380     0.84086
                                                                -0.875      -0.960      -0.969       1.640
   92  gamma                 1         22    80     0     0     0     0.08204     0.06015    -0.95689     0.96229     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    80     0     0     0     0.04541    -0.06977    -0.64006     0.64545     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    81     0     0     0     0.14129     0.25253    -1.67487     1.69968     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    81     0     0     0     0.00151     0.00289     0.00208     0.00387     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    82     0     0     0     0.11844     0.11396    -1.03427     1.04725     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    82     0     0     0     0.15687    -0.00579    -0.72255     0.73941     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  (D*(2010)+)           2        413    85     0   105   106     4.87471     7.85972   -48.26085    49.18015     2.01000
                                                                 0.855       1.288      -8.668       8.816
   99  (pi0)                 2        111    85     0   107   108     0.62644     1.64992   -10.56689    10.71410     0.13498
                                                                 0.855       1.288      -8.668       8.816
  100  (KS0)                 2        310    87     0   109   110     2.32255     2.09035   -15.09212    15.42024     0.49767
                                                                 0.855       1.288      -8.668       8.816
  101  (K0)                  2        311    90     0   111   111    -2.88957    -3.73456    -3.60208     5.95980     0.49767
                                                                -0.875      -0.960      -0.969       1.640
  102  pi+                   1        211    90     0     0     0    -0.39803    -0.26223    -0.28274     0.57150     0.13957
                                                                -0.875      -0.960      -0.969       1.640
  103  pi-                   1       -211    91     0     0     0    -2.50386    -1.96461    -2.12547     3.82964     0.13957
                                                                -0.875      -0.960      -0.969       1.640
  104  (pi0)                 2        111    91     0   112   113    -2.12218    -2.70656    -2.25367     4.11416     0.13498
                                                                -0.875      -0.960      -0.969       1.640
  105  (D0)                  2        421    98     0   114   115     4.62651     7.43187   -45.65015    46.51935     1.86450
                                                                 0.855       1.288      -8.668       8.816
  106  pi+                   1        211    98     0     0     0     0.24820     0.42785    -2.61070     2.66080     0.13957
                                                                 0.855       1.288      -8.668       8.816
  107  gamma                 1         22    99     0     0     0     0.57035     1.41083    -9.29047     9.41427     0.00000
                                                                 0.855       1.289      -8.676       8.824
  108  gamma                 1         22    99     0     0     0     0.05609     0.23909    -1.27642     1.29983     0.00000
                                                                 0.855       1.289      -8.676       8.824
  109  pi+                   1        211   100     0     0     0     0.27418     0.35055    -1.89881     1.95525     0.13957
                                                               316.608     285.473   -2060.454    2105.209
  110  pi-                   1       -211   100     0     0     0     2.04837     1.73980   -13.19332    13.46499     0.13957
                                                               316.608     285.473   -2060.454    2105.209
  111  KL0                   1        130   101     0     0     0    -2.88957    -3.73456    -3.60208     5.95980     0.49767
                                                                -0.875      -0.960      -0.969       1.640
  112  gamma                 1         22   104     0     0     0    -1.22947    -1.66586    -1.32362     2.45736     0.00000
                                                                -0.875      -0.960      -0.969       1.640
  113  gamma                 1         22   104     0     0     0    -0.89271    -1.04070    -0.93006     1.65680     0.00000
                                                                -0.875      -0.960      -0.969       1.640
  114  K-                    1       -321   105     0     0     0     2.75042     3.36783   -24.27549    24.66678     0.49360
                                                                 0.861       1.297      -8.727       8.877
  115  (rho(770)+)           2        213   105     0   116   117     1.87609     4.06404   -21.37466    21.85257     0.78896
                                                                 0.861       1.297      -8.727       8.877
  116  pi+                   1        211   115     0     0     0     1.26091     1.96343   -10.15272    10.41835     0.13957
                                                                 0.861       1.297      -8.727       8.877
  117  (pi0)                 2        111   115     0   118   119     0.61518     2.10061   -11.22194    11.43421     0.13498
                                                                 0.861       1.297      -8.727       8.877
  118  gamma                 1         22   117     0     0     0     0.11345     0.23720    -1.28670     1.31329     0.00000
                                                                 0.861       1.298      -8.729       8.878
  119  gamma                 1         22   117     0     0     0     0.50174     1.86342    -9.93524    10.12092     0.00000
                                                                 0.861       1.298      -8.729       8.878
 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     8     1.48382     1.32400     8.56037     8.78832     0.00000
    4  (e+)                  2        -11     1     2     7     8     0.00000     0.00000  -249.70625   249.70625     0.00000
    5  gamma                 1         22     1     2     0     0    -1.48382    -1.32400   241.47073   241.47892     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  b                     1          5     3     4     0     0   -29.16792     6.15435   -21.71534    36.88089     0.00000
    8  b~                    1         -5     3     4     0     0    30.65175    -4.83035  -219.43054   221.61369     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.148382D+01  0.132400D+01  0.856037D+01  0.878832D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.277556D-14  0.255351D-14 -0.249706D+03  0.249706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           5   -1.00         501           0
 i,pup=            3 -0.291679D+02  0.615435D+01 -0.217153D+02  0.368809D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -5    1.00           0         501
 i,pup=            4  0.306517D+02 -0.483035D+01 -0.219431D+03  0.221614D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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    -1.48382    -1.32400   241.47073   241.47892     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  b                     1          5     0     0     0     0   -29.16792     6.15435   -21.71534    36.88089     0.00000
    4  b~                    1         -5     0     0     0     0    30.65175    -4.83035  -219.43054   221.61369     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     -1.48382     -1.32400    241.47073    241.47892      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  b             A    2         5    0           0           0    -29.16792      6.15435    -21.71534     36.88089      0.00000
    4  bbar          V    1        -5    0           0           0     30.65175     -4.83035   -219.43054    221.61369      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.32484    499.97349    499.97338
 after fragmentation and decay: nfermion,ncount=           2           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     8     1.48382     1.32400     8.56037     8.78832     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     8     0.00000     0.00000  -249.70625   249.70625     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2     9     9    -1.48382    -1.32400   241.47073   241.47892     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    10    10     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (b)                   2          5     3     4    11    11   -29.16792     6.15435   -21.71534    36.88089     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (b~)                  2         -5     3     4    12    12    30.65175    -4.83035  -219.43054   221.61369     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  gamma                 1         22     5     0     0     0    -1.48382    -1.32400   241.47073   241.47892     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  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
   11  (b)                   2          5     7     0    13    13   -29.16792     6.15435   -21.71534    36.88089     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (b~)                  2         -5     8     0    13    13    30.65175    -4.83035  -219.43054   221.61369     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15     1.48382     1.32400  -241.14588   258.49457    93.08142
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    13     0    16    17   -28.87199     6.09869   -22.49892    37.58569     5.97469
                                                                 0.000       0.000       0.000       0.000
   15  (b~)                  2         -5    13     0    18    19    30.35581    -4.77469  -218.64696   220.90888     7.06870
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    14     0    22    22   -23.51863     7.23057   -17.73144    30.32839     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    23    23    -5.35335    -1.13188    -4.76748     7.25730     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    15     0    20    21    22.65319    -1.51754  -173.00834   174.51035     2.55107
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    24    24     7.70263    -3.25715   -45.63862    46.39853     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    26    26    16.18381    -0.62557  -131.01159   132.00888     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     6.46938    -0.89197   -41.99674    42.50147     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    16     0    27    27   -23.51863     7.23057   -17.73144    30.32839     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    27    27    -5.35335    -1.13188    -4.76748     7.25730     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    19     0    27    27     7.70263    -3.25715   -45.63862    46.39853     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    27    27     6.46938    -0.89197   -41.99674    42.50147     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    20     0    27    27    16.18381    -0.62557  -131.01159   132.00888     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         92    22    26    28    34     1.48382     1.32400  -241.14588   258.49457    93.08142
                                                                 0.000       0.000       0.000       0.000
   28  (B~0)                 2       -511    27     0    35    37   -25.80611     6.18813   -19.74782    33.49768     5.27920
                                                                 0.000       0.000       0.000       0.000
   29  (K*_2(1430)0)         2        315    27     0    38    39    -2.54827    -0.11392    -3.95738     4.91049     1.39480
                                                                 0.000       0.000       0.000       0.000
   30  (Lambda0)             2       3122    27     0    40    41     0.39857    -0.44872    -2.16588     2.50918     1.11568
                                                                 0.000       0.000       0.000       0.000
   31  n~0                   1      -2112    27     0     0     0     0.31054     0.20766    -5.18161     5.27934     0.93957
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    27     0     0     0     3.80526    -1.48780   -21.07542    21.46827     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    27     0     0     0     1.43753     0.12406   -12.62676    12.70969     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)0)             2      10513    27     0    42    43    23.88630    -3.14542  -176.39101   178.11991     5.69782
                                                                 0.000       0.000       0.000       0.000
   35  nu_mu~                1        -14    28     0     0     0    -0.79968    -0.38076    -0.20485     0.90908     0.00000
                                                                -5.340       1.280      -4.086       6.931
   36  mu-                   1         13    28     0     0     0    -1.30294    -0.21173    -0.73716     1.51561     0.10566
                                                                -5.340       1.280      -4.086       6.931
   37  (D*(2010)+)           2        413    28     0    44    45   -23.70349     6.78063   -18.80581    31.07299     2.01000
                                                                -5.340       1.280      -4.086       6.931
   38  (K*(892)0)            2        313    29     0    46    47    -1.70952    -0.39498    -2.29556     3.02307     0.88933
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    29     0    48    49    -0.83875     0.28106    -1.66181     1.88742     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    30     0     0     0     0.38349    -0.48063    -1.85420     2.16770     0.93957
                                                                 0.217      -0.244      -1.180       1.367
   41  (pi0)                 2        111    30     0    50    51     0.01508     0.03191    -0.31169     0.34149     0.13498
                                                                 0.217      -0.244      -1.180       1.367
   42  (B*+)                 2        523    34     0    52    53    23.13746    -3.13382  -168.71405   170.40524     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    34     0     0     0     0.74884    -0.01160    -7.67696     7.71466     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (D+)                  2        411    37     0    54    55   -22.03591     6.29686   -17.52884    28.91343     1.86930
                                                                -5.340       1.280      -4.086       6.931
   45  (pi0)                 2        111    37     0    56    57    -1.66758     0.48377    -1.27697     2.15957     0.13498
                                                                -5.340       1.280      -4.086       6.931
   46  K+                    1        321    38     0     0     0    -0.50558    -0.05944    -0.79821     1.06768     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0    -1.20394    -0.33555    -1.49735     1.95540     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    39     0     0     0    -0.03330     0.04369    -0.11191     0.12467     0.00000
                                                                -0.000       0.000      -0.000       0.000
   49  gamma                 1         22    39     0     0     0    -0.80545     0.23738    -1.54990     1.76275     0.00000
                                                                -0.000       0.000      -0.000       0.000
   50  gamma                 1         22    41     0     0     0     0.06464     0.03307    -0.09709     0.12124     0.00000
                                                                 0.217      -0.244      -1.180       1.367
   51  gamma                 1         22    41     0     0     0    -0.04956    -0.00117    -0.21459     0.22025     0.00000
                                                                 0.217      -0.244      -1.180       1.367
   52  (B+)                  2        521    42     0    58    60    22.95118    -3.08427  -167.05297   168.73301     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0     0.18628    -0.04955    -1.66109     1.67223     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    44     0    61    62    -3.23465     0.35618    -2.08435     3.86685     0.13498
                                                                -8.335       2.136      -6.469      10.862
   55  pi+                   1        211    44     0     0     0   -18.80126     5.94068   -15.44449    25.04657     0.13957
                                                                -8.335       2.136      -6.469      10.862
   56  gamma                 1         22    45     0     0     0    -0.91359     0.31633    -0.65324     1.16681     0.00000
                                                                -5.340       1.281      -4.086       6.932
   57  gamma                 1         22    45     0     0     0    -0.75399     0.16744    -0.62373     0.99276     0.00000
                                                                -5.340       1.281      -4.086       6.932
   58  nu_mu                 1         14    52     0     0     0     1.14461     0.26010    -4.33157     4.48779     0.00000
                                                                 1.393      -0.187     -10.137      10.239
   59  mu+                   1        -13    52     0     0     0    12.97131    -2.60593   -96.27367    97.17858     0.10566
                                                                 1.393      -0.187     -10.137      10.239
   60  (D*(2010)~0)          2       -423    52     0    63    64     8.83526    -0.73844   -66.44773    67.06664     2.00670
                                                                 1.393      -0.187     -10.137      10.239
   61  gamma                 1         22    54     0     0     0    -0.91203     0.13512    -0.65038     1.12829     0.00000
                                                                -8.337       2.137      -6.470      10.864
   62  gamma                 1         22    54     0     0     0    -2.32262     0.22106    -1.43397     2.73856     0.00000
                                                                -8.337       2.137      -6.470      10.864
   63  (D~0)                 2       -421    60     0    65    66     8.20899    -0.66827   -62.01783    62.59010     1.86450
                                                                 1.393      -0.187     -10.137      10.239
   64  (pi0)                 2        111    60     0    67    69     0.62627    -0.07017    -4.42990     4.47654     0.13498
                                                                 1.393      -0.187     -10.137      10.239
   65  (K*(892)0)            2        313    63     0    70    71     5.39281    -0.80525   -45.29624    45.63194     0.89103
                                                                 1.441      -0.191     -10.502      10.608
   66  (pi0)                 2        111    63     0    72    73     2.81617     0.13698   -16.72159    16.95816     0.13498
                                                                 1.441      -0.191     -10.502      10.608
   67  gamma                 1         22    64     0     0     0     0.51008    -0.04619    -3.90138     3.93486     0.00000
                                                                 1.393      -0.187     -10.138      10.240
   68  e+                    1        -11    64     0     0     0     0.06634    -0.01491    -0.30653     0.31398     0.00051
                                                                 1.393      -0.187     -10.138      10.240
   69  e-                    1         11    64     0     0     0     0.04985    -0.00907    -0.22199     0.22770     0.00051
                                                                 1.393      -0.187     -10.138      10.240
   70  K+                    1        321    65     0     0     0     5.07166    -0.83804   -42.98728    43.29635     0.49360
                                                                 1.441      -0.191     -10.502      10.608
   71  pi-                   1       -211    65     0     0     0     0.32115     0.03280    -2.30896     2.33559     0.13957
                                                                 1.441      -0.191     -10.502      10.608
   72  gamma                 1         22    66     0     0     0     1.26108     0.04903    -7.08996     7.20141     0.00000
                                                                 1.441      -0.191     -10.503      10.608
   73  gamma                 1         22    66     0     0     0     1.55509     0.08795    -9.63162     9.75675     0.00000
                                                                 1.441      -0.191     -10.503      10.608
 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     8   -11.73701    20.79805    -4.80751    24.36039     0.00000
    4  (e+)                  2        -11     1     2     7     8     0.41448     0.59719  -221.60028   221.60147     0.00000
    5  gamma                 1         22     1     2     0     0    11.77959   -20.78219   239.76959   240.95666     0.00000
    6  gamma                 1         22     1     2     0     0    -0.45706    -0.61305   -13.09074    13.11306     0.00000
    7  s                     1          3     3     4     0     0   -33.20157    35.94535   -59.67784    77.17420     0.00000
    8  s~                    1         -3     3     4     0     0    21.87904   -14.55010  -166.72995   168.78766     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.117370D+02  0.207980D+02 -0.480751D+01  0.243604D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.414480D+00  0.597194D+00 -0.221600D+03  0.221601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.332016D+02  0.359453D+02 -0.596778D+02  0.771742D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.218790D+02 -0.145501D+02 -0.166730D+03  0.168788D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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    11.77959   -20.78219   239.76959   240.95666     0.00000
    2  gamma                 1         22     0     0     0     0    -0.45706    -0.61305   -13.09074    13.11306     0.00000
    3  s                     1          3     0     0     0     0   -33.20157    35.94535   -59.67784    77.17420     0.00000
    4  s~                    1         -3     0     0     0     0    21.87904   -14.55010  -166.72995   168.78766     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     11.77959    -20.78219    239.76959    240.95666      0.00000
    2  gamma              1        22    0           0           0     -0.45706     -0.61305    -13.09074     13.11306      0.00000
    3  s             A    2         3    0           0           0    -33.20157     35.94535    -59.67784     77.17420      0.00000
    4  sbar          V    1        -3    0           0           0     21.87904    -14.55010   -166.72995    168.78766      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.27106    500.03158    500.03150
 after fragmentation and decay: nfermion,ncount=           2           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     8   -11.73701    20.79805    -4.80751    24.36039     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     8     0.41448     0.59719  -221.60028   221.60147     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2     9     9    11.77959   -20.78219   239.76959   240.95666     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    10    10    -0.45706    -0.61305   -13.09074    13.11306     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (s)                   2          3     3     4    11    11   -33.20157    35.94535   -59.67784    77.17420     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    12    12    21.87904   -14.55010  -166.72995   168.78766     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  gamma                 1         22     5     0     0     0    11.77959   -20.78219   239.76959   240.95666     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     6     0     0     0    -0.45706    -0.61305   -13.09074    13.11306     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  (s)                   2          3     7     0    13    13   -33.20157    35.94535   -59.67784    77.17420     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (s~)                  2         -3     8     0    13    13    21.87904   -14.55010  -166.72995   168.78766     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15   -11.32253    21.39524  -226.40779   245.96186    93.00964
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    13     0    22    22   -27.56334    29.84117   -49.54345    64.06861     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s~)                  2         -3    13     0    16    17    16.24081    -8.44593  -176.86433   181.89324    38.32835
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    15     0    26    26    17.30019   -16.84844   -66.83512    71.06405     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    18    19    -1.05938     8.40251  -110.02922   110.82920    10.24486
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21     0.69013     5.31787   -99.50923    99.72758     3.84013
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    23    23    -1.74951     3.08464   -10.51999    11.10162     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    24     0.74311     3.13041   -27.89616    28.08108     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -0.05298     2.18747   -71.61308    71.64650     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    14     0    27    27   -27.56334    29.84117   -49.54345    64.06861     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    -1.74951     3.08464   -10.51999    11.10162     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    27    27     0.74311     3.13041   -27.89616    28.08108     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    27    27    -0.05298     2.18747   -71.61308    71.64650     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    16     0    27    27    17.30019   -16.84844   -66.83512    71.06405     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         92    22    26    28    39   -11.32253    21.39524  -226.40779   245.96186    93.00964
                                                                 0.000       0.000       0.000       0.000
   28  (K*(892)-)            2       -323    27     0    40    41   -17.46910    19.03654   -32.78717    41.75343     0.88933
                                                                 0.000       0.000       0.000       0.000
   29  (omega(782))          2        223    27     0    42    44    -9.87906    11.00316   -17.60673    23.00611     0.78680
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)+)           2        213    27     0    45    46    -0.27189     1.42642   -12.31481    12.42297     0.75298
                                                                 0.000       0.000       0.000       0.000
   31  (Sigma0)              2       3212    27     0    47    48    -0.09861     0.96660    -6.67151     6.84655     1.19255
                                                                 0.000       0.000       0.000       0.000
   32  (Sigma~-)             2      -3222    27     0    49    50    -0.40787     0.55925    -4.86111     5.05214     1.18937
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    27     0    51    52    -0.45925     1.36215    -4.48264     4.79690     0.92188
                                                                 0.000       0.000       0.000       0.000
   34  (eta'(958))           2        331    27     0    53    54    -0.91265     1.12671   -23.65094    23.71470     0.95791
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)0)          2      10313    27     0    55    56     0.88087     1.60637   -22.81405    22.92367     1.28744
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)-)            2       -323    27     0    57    58    -0.06662     0.93582   -32.24645    32.27198     0.87553
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    27     0    59    61     1.57283    -1.02793    -5.53982     5.90187     0.78233
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)+)          2      10213    27     0    62    63     4.16581    -4.72467   -20.33078    21.32184     1.26629
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    27     0    64    64    11.62300   -10.87520   -43.10177    45.94969     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    28     0    65    65    -9.44768     9.97284   -17.67990    22.39515     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    28     0     0     0    -8.02142     9.06371   -15.10727    19.35828     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    29     0     0     0    -1.15743     1.36516    -1.94548     2.64721     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    29     0     0     0    -3.95673     4.60444    -7.53326     9.67606     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    29     0    66    67    -4.76490     5.03356    -8.12799    10.68285     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    30     0     0     0    -0.38864     1.27704   -11.41162    11.49028     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    30     0    68    69     0.11675     0.14938    -0.90319     0.93269     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda0)             2       3122    31     0    70    71    -0.02175     0.88943    -6.09235     6.25724     1.11568
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    31     0     0     0    -0.07687     0.07717    -0.57915     0.58931     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    32     0     0     0    -0.21994     0.50664    -3.37019     3.54204     0.93957
                                                                -3.509       4.812     -41.824      43.467
   50  pi-                   1       -211    32     0     0     0    -0.18793     0.05261    -1.49092     1.51010     0.13957
                                                                -3.509       4.812     -41.824      43.467
   51  pi+                   1        211    33     0     0     0    -0.43789     0.32406    -2.41078     2.47550     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    33     0    72    73    -0.02136     1.03809    -2.07186     2.32140     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    34     0     0     0    -0.81870     0.50695   -18.61603    18.64092     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    34     0     0     0    -0.09395     0.61976    -5.03491     5.07378     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    35     0    74    74     0.34755     0.70048   -10.04247    10.08515     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    35     0    75    77     0.53333     0.90589   -12.77158    12.83852     0.78052
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    36     0     0     0    -0.13178     0.37318   -21.91374    21.92287     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    36     0    78    79     0.06516     0.56265   -10.33271    10.34910     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    37     0     0     0     0.84879    -0.37304    -2.65069     2.81163     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    37     0     0     0     0.57382    -0.39111    -1.45653     1.61963     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    37     0    80    81     0.15021    -0.26377    -1.43260     1.47062     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    38     0    82    83     3.57305    -3.53523   -16.23995    17.01829     0.78844
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    38     0     0     0     0.59276    -1.18943    -4.09084     4.30355     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    39     0     0     0    11.62300   -10.87520   -43.10177    45.94969     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    40     0    84    85    -9.44768     9.97284   -17.67990    22.39515     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0    -3.98417     4.17470    -6.69739     8.84063     0.00000
                                                                -0.002       0.002      -0.004       0.005
   67  gamma                 1         22    44     0     0     0    -0.78073     0.85885    -1.43060     1.84222     0.00000
                                                                -0.002       0.002      -0.004       0.005
   68  gamma                 1         22    46     0     0     0    -0.01950     0.02823    -0.31583     0.31769     0.00000
                                                                 0.000       0.000      -0.001       0.001
   69  gamma                 1         22    46     0     0     0     0.13624     0.12114    -0.58736     0.61501     0.00000
                                                                 0.000       0.000      -0.001       0.001
   70  n0                    1       2112    47     0     0     0    -0.01380     0.86133    -5.71439     5.85484     0.93957
                                                                -0.556      22.740    -155.763     159.978
   71  (pi0)                 2        111    47     0    86    87    -0.00795     0.02810    -0.37796     0.40240     0.13498
                                                                -0.556      22.740    -155.763     159.978
   72  gamma                 1         22    52     0     0     0     0.04279     0.77632    -1.53043     1.71661     0.00000
                                                                -0.000       0.000      -0.001       0.001
   73  gamma                 1         22    52     0     0     0    -0.06415     0.26177    -0.54142     0.60479     0.00000
                                                                -0.000       0.000      -0.001       0.001
   74  (KS0)                 2        310    55     0    88    89     0.34755     0.70048   -10.04247    10.08515     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0     0.38390     0.45195    -8.90566     8.92648     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -0.04774     0.15171    -1.21812     1.23636     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    90    91     0.19717     0.30223    -2.64780     2.67568     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.05728     0.44665    -7.07297     7.08729     0.00000
                                                                 0.000       0.000      -0.001       0.001
   79  gamma                 1         22    58     0     0     0     0.00788     0.11599    -3.25974     3.26181     0.00000
                                                                 0.000       0.000      -0.001       0.001
   80  gamma                 1         22    61     0     0     0     0.12455    -0.09356    -0.79915     0.81419     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    61     0     0     0     0.02566    -0.17021    -0.63346     0.65643     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  pi+                   1        211    62     0     0     0     0.46711    -0.79390    -2.56564     2.72955     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0     3.10594    -2.74134   -13.67431    14.28874     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    65     0    92    93    -7.53502     8.11726   -14.10158    17.93151     0.13498
                                                              -541.375     571.468   -1013.101    1283.296
   85  (pi0)                 2        111    65     0    94    95    -1.91266     1.85558    -3.57833     4.46364     0.13498
                                                              -541.375     571.468   -1013.101    1283.296
   86  gamma                 1         22    71     0     0     0    -0.01207    -0.03168    -0.30980     0.31165     0.00000
                                                                -0.556      22.740    -155.763     159.978
   87  gamma                 1         22    71     0     0     0     0.00412     0.05978    -0.06817     0.09076     0.00000
                                                                -0.556      22.740    -155.763     159.978
   88  pi-                   1       -211    74     0     0     0     0.13823     0.22035    -1.72789     1.75292     0.13957
                                                                10.103      20.363    -291.937     293.178
   89  pi+                   1        211    74     0     0     0     0.20932     0.48014    -8.31458     8.33223     0.13957
                                                                10.103      20.363    -291.937     293.178
   90  gamma                 1         22    77     0     0     0     0.11350     0.26479    -1.79499     1.81796     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    77     0     0     0     0.08367     0.03744    -0.85281     0.85772     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    84     0     0     0    -4.79650     5.22424    -8.94560    11.41590     0.00000
                                                              -541.378     571.471   -1013.107    1283.303
   93  gamma                 1         22    84     0     0     0    -2.73852     2.89302    -5.15598     6.51561     0.00000
                                                              -541.378     571.471   -1013.107    1283.303
   94  gamma                 1         22    85     0     0     0    -0.39528     0.46233    -0.81596     1.01774     0.00000
                                                              -541.375     571.468   -1013.102    1283.297
   95  gamma                 1         22    85     0     0     0    -1.51738     1.39325    -2.76237     3.44591     0.00000
                                                              -541.375     571.468   -1013.102    1283.297
 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     8     0.00000     0.00000   249.80072   249.80072     0.00000
    4  (e+)                  2        -11     1     2     7     8    -3.33989    -1.55836  -155.36786   155.41157     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     3.33989     1.55836   -57.71707    57.83462     0.00000
    7  u                     1          2     3     4     0     0   107.58744   123.85002   156.42373   226.67657     0.00000
    8  u~                    1         -2     3     4     0     0  -110.92733  -125.40838   -61.99087   178.53572     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.137668D-13  0.467404D-13  0.249801D+03  0.249801D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.333989D+01 -0.155836D+01 -0.155368D+03  0.155412D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.107587D+03  0.123850D+03  0.156424D+03  0.226677D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.110927D+03 -0.125408D+03 -0.619909D+02  0.178536D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     3.33989     1.55836   -57.71707    57.83462     0.00000
    3  u                     1          2     0     0     0     0   107.58744   123.85002   156.42373   226.67657     0.00000
    4  u~                    1         -2     0     0     0     0  -110.92733  -125.40838   -61.99087   178.53572     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      3.33989      1.55836    -57.71707     57.83462      0.00000
    3  u             A    2         2    0           0           0    107.58744    123.85002    156.42373    226.67657      0.00000
    4  ubar          V    1        -2    0           0           0   -110.92733   -125.40838    -61.99087    178.53572      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     36.71578    463.04691    461.58898
 after fragmentation and decay: nfermion,ncount=           2           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     8     0.00000     0.00000   249.80072   249.80072     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     8    -3.33989    -1.55836  -155.36786   155.41157     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2     9     9    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    10    10     3.33989     1.55836   -57.71707    57.83462     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    11    11   107.58744   123.85002   156.42373   226.67657     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    12    12  -110.92733  -125.40838   -61.99087   178.53572     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  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
   10  gamma                 1         22     6     0     0     0     3.33989     1.55836   -57.71707    57.83462     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  (u)                   2          2     7     0    13    13   107.58744   123.85002   156.42373   226.67657     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (u~)                  2         -2     8     0    13    13  -110.92733  -125.40838   -61.99087   178.53572     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15    -3.33989    -1.55836    94.43285   405.21229   394.03788
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    13     0    16    17   101.43609   116.77431   147.71682   214.69893    18.70427
                                                                 0.000       0.000       0.000       0.000
   15  (u~)                  2         -2    13     0    18    19  -104.77598  -118.33267   -53.28397   190.51336    92.06265
                                                                 0.000       0.000       0.000       0.000
   16  (u)                   2          2    14     0    20    21    99.50855   115.50654   146.46787   212.07546    16.71691
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    43    43     1.92754     1.26777     1.24896     2.62346     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (u~)                  2         -2    15     0    22    23   -90.83831   -80.33864    -4.58060   123.00850    20.10509
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    24    25   -13.93768   -37.99403   -48.70337    67.50486    23.38980
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    16     0    26    27    89.07516   107.59328   137.24624   196.05942     9.59522
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    42    42    10.43338     7.91326     9.22162    16.01604     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    18     0    28    29   -62.09544   -56.06897     4.97171    84.01718     5.88174
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    30    31   -28.74286   -24.26966    -9.55231    38.99132     3.72929
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    19     0    32    33     3.59082   -17.66314   -23.50304    30.18405     5.81408
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    34    35   -17.52849   -20.33089   -25.20033    37.32081     6.09861
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    20     0    40    40    75.44055    91.27317   111.29084   162.50452     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    20     0    41    41    13.63462    16.32011    25.95540    33.55490     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    22     0    49    49   -22.92179   -19.75844    -0.44986    30.26561     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    36    37   -39.17365   -36.31053     5.42157    53.75157     2.60933
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    38    39   -26.42857   -22.04028    -9.45470    35.77641     2.51339
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    52    52    -2.31429    -2.22939    -0.09762     3.21491     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    45    45     3.56934   -10.65834   -18.22875    21.41560     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    44    44     0.02148    -7.00480    -5.27429     8.76845     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    47    47   -15.60672   -14.25843   -19.94489    29.06323     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    46    46    -1.92177    -6.07246    -5.25544     8.25758     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    51    51   -30.06577   -27.00812     5.02892    40.72689     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    50    50    -9.10788    -9.30241     0.39265    13.02469     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    30     0    53    53   -18.83191   -16.06536    -7.87279    25.97742     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    30     0    48    48    -7.59667    -5.97492    -1.58191     9.79900     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    26     0    54    54    75.44055    91.27317   111.29084   162.50452     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    54    54    13.63462    16.32011    25.95540    33.55490     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    54    54    10.43338     7.91326     9.22162    16.01604     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    17     0    54    54     1.92754     1.26777     1.24896     2.62346     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    54    54     0.02148    -7.00480    -5.27429     8.76845     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    54    54     3.56934   -10.65834   -18.22875    21.41560     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    54    54    -1.92177    -6.07246    -5.25544     8.25758     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    54    54   -15.60672   -14.25843   -19.94489    29.06323     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    39     0    54    54    -7.59667    -5.97492    -1.58191     9.79900     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    28     0    78    78   -22.92179   -19.75844    -0.44986    30.26561     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    78    78    -9.10788    -9.30241     0.39265    13.02469     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    78    78   -30.06577   -27.00812     5.02892    40.72689     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    31     0    78    78    -2.31429    -2.22939    -0.09762     3.21491     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u)                   2          2    38     0    78    78   -18.83191   -16.06536    -7.87279    25.97742     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    40    48    55    77    79.90175    72.80536    97.43155   292.00278   253.15570
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    54     0    86    87    24.38015    29.08278    36.17197    52.44023     1.16911
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    54     0     0     0     5.78246     7.49254     8.68036    12.84302     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    54     0    88    89    17.30769    20.32300    25.58353    36.99617     1.27234
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    54     0    90    91    20.71946    25.43924    31.39918    45.43157     1.29164
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    54     0    92    92     6.95878     8.33842    11.23082    15.63115     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    54     0    93    94     5.88421     7.57585     9.92036    13.82289     0.80093
                                                                 0.000       0.000       0.000       0.000
   61  (Delta0)              2       2114    54     0    95    96     6.33511     6.82239    10.20482    13.86447     1.18601
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~+)             2      -1114    54     0    97    98     3.69589     3.38589     4.43827     6.81540     1.27580
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    54     0    99   100     3.14602     2.76862     2.65339     5.04838     0.93965
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    54     0   101   102     1.57561     1.37501     2.71532     3.42992     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    54     0   103   104     5.76118     3.49882     4.83280     8.31367     0.57298
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    54     0   105   106    -0.21275    -1.38892    -1.86990     2.50814     0.90547
                                                                 0.000       0.000       0.000       0.000
   67  (K*_0(1430)-)         2     -10321    54     0   107   108    -0.51034    -3.17661    -2.11829     4.09713     1.39574
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    54     0   109   110     1.97978    -6.74650   -10.16766    12.37620     0.59519
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    54     0   111   111     0.96573    -3.13285    -3.26817     4.65575     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)-)          2     -10323    54     0   112   113     0.59098    -4.40598    -8.02114     9.26084     1.28933
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    54     0   114   115    -1.38032    -3.12735    -2.57849     4.33603     0.68335
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    54     0   116   117    -3.67049    -3.60419    -5.24303     7.44438     1.21108
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)+)          2      10323    54     0   118   119    -5.12959    -5.79695    -6.76710    10.36238     1.29154
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    54     0     0     0    -3.40472    -3.12539    -4.45967     6.44147     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    54     0     0     0    -2.83603    -3.35410    -3.44741     5.60547     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    54     0     0     0    -4.72031    -2.07215    -1.50437     5.39276     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    54     0   120   121    -3.31677    -3.36619    -0.95404     4.88534     0.79003
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    49    53    79    85   -83.24164   -74.36372    -2.99870   113.20950    18.66190
                                                                 0.000       0.000       0.000       0.000
   79  (f_2(1270))           2        225    78     0   122   123   -19.53584   -16.94601    -0.07624    25.88993     1.21112
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)-)          2     -10213    78     0   124   125   -24.80662   -22.82885     1.78045    33.78384     1.28559
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    78     0   126   128    -8.19118    -8.40129     1.54664    11.86086     0.78157
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    78     0   129   130    -6.35925    -4.98404     0.83494     8.15944     0.77369
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    78     0   131   132    -5.29626    -4.29898     0.09352     6.86796     0.79271
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)-)          2     -20213    78     0   133   134    -5.29632    -4.32167    -1.34329     7.08915     1.31292
                                                                 0.000       0.000       0.000       0.000
   85  (a_1(1260)+)          2      20213    78     0   135   136   -13.75618   -12.58288    -5.83471    19.55834     0.96096
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    55     0   137   139    16.16830    18.93905    24.01254    34.60205     0.77323
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0     8.21185    10.14373    12.15942    17.83818     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    57     0   140   141    14.38811    16.53427    21.35420    30.60994     0.75288
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   142   143     2.91958     3.78873     4.22933     6.38623     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    58     0   144   144     7.22225     8.88633    11.02046    15.90050     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    58     0   145   146    13.49722    16.55291    20.37872    29.53107     0.78638
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    59     0   147   148     6.95878     8.33842    11.23082    15.63115     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     2.02290     2.89212     4.10649     5.41657     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   149   150     3.86130     4.68372     5.81387     8.40632     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  n0                    1       2112    61     0     0     0     5.36682     5.74793     8.35090    11.50920     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   151   152     0.96830     1.07446     1.85392     2.35527     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  n~0                   1      -2112    62     0     0     0     3.31522     2.72386     3.67997     5.73019     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0     0.38066     0.66203     0.75830     1.08521     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0     1.17614     1.56100     1.46515     2.44666     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   153   154     1.96988     1.20762     1.18824     2.60171     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0     0.88918     0.82156     1.47691     1.90968     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    64     0     0     0     0.68643     0.55344     1.23841     1.52024     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0     3.05723     1.63357     2.68239     4.38519     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   155   156     2.70395     1.86525     2.15041     3.92848     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    66     0   157   157    -0.12649    -1.39333    -1.52874     2.13122     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   158   159    -0.08626     0.00441    -0.34116     0.37692     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    67     0     0     0    -0.29179    -0.39306    -0.58675     0.90970     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   160   161    -0.21854    -2.78355    -1.53154     3.18743     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0     0.58044    -2.08854    -3.56191     4.17200     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   162   163     1.39935    -4.65796    -6.60575     8.20420     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    69     0   164   165     0.96573    -3.13285    -3.26817     4.65575     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    70     0     0     0     0.25823    -1.47372    -2.75355     3.17241     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    70     0   166   168     0.33275    -2.93227    -5.26760     6.08843     0.78258
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -0.52780    -0.67943    -0.45954     0.98532     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   169   170    -0.85252    -2.44792    -2.11895     3.35071     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    72     0   171   173    -2.03100    -1.75234    -3.05236     4.13745     0.77840
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    72     0     0     0    -1.63949    -1.85185    -2.19067     3.30693     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)+)            2        323    73     0   174   175    -2.52130    -2.80698    -3.18698     5.01649     0.87879
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    73     0   176   177    -2.60829    -2.98997    -3.58012     5.34589     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0    -0.51786    -0.29026     0.02596     0.61039     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    77     0     0     0    -2.79892    -3.07594    -0.98000     4.27495     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0   -12.17511   -11.08379    -0.45354    16.47146     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0    -7.36072    -5.86222     0.37730     9.41847     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    80     0   178   180   -21.12079   -19.13745     1.26507    28.54009     0.77879
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -3.68583    -3.69140     0.51538     5.24375     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0    -3.03178    -3.25806     0.36215     4.46736     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    81     0     0     0    -3.83658    -3.82601     0.74612     5.47119     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    81     0   181   182    -1.32281    -1.31721     0.43838     1.92231     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    82     0     0     0    -1.95483    -1.20122     0.45850     2.33977     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   183   184    -4.40442    -3.78281     0.37643     5.81967     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0    -4.08422    -2.92395     0.17816     5.02808     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   185   186    -1.21204    -1.37503    -0.08465     1.83987     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)0)           2        113    84     0   187   188    -4.12927    -3.51367    -0.82101     5.57023     0.97806
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0    -1.16704    -0.80800    -0.52228     1.51892     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)0)           2        113    85     0   189   190    -9.50297    -8.56849    -4.15119    13.47074     0.70927
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    85     0     0     0    -4.25321    -4.01439    -1.68352     6.08760     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    86     0     0     0     8.53420    10.18411    13.14847    18.69359     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    86     0     0     0     5.67721     6.61065     8.16063    11.93929     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    86     0   191   192     1.95690     2.14429     2.70344     3.96916     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    88     0     0     0    11.15422    13.14303    16.53960    23.89003     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    88     0   193   194     3.23389     3.39123     4.81460     6.71991     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    89     0     0     0     0.60461     0.81402     0.96705     1.40120     0.00000
                                                                 0.000       0.000       0.001       0.001
  143  gamma                 1         22    89     0     0     0     2.31497     2.97471     3.26228     4.98503     0.00000
                                                                 0.000       0.000       0.001       0.001
  144  KL0                   1        130    90     0     0     0     7.22225     8.88633    11.02046    15.90050     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    91     0     0     0     9.49232    12.16108    14.63292    21.26308     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    91     0   195   196     4.00490     4.39183     5.74579     8.26799     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    92     0   197   199     2.55173     2.97659     3.78353     5.45020     0.13498
                                                               397.515     476.326     641.552     892.918
  148  (pi0)                 2        111    92     0   200   201     4.40706     5.36184     7.44728    10.18095     0.13498
                                                               397.515     476.326     641.552     892.918
  149  gamma                 1         22    94     0     0     0     0.44616     0.61124     0.72341     1.04689     0.00000
                                                                 0.001       0.002       0.002       0.003
  150  gamma                 1         22    94     0     0     0     3.41515     4.07249     5.09046     7.35943     0.00000
                                                                 0.001       0.002       0.002       0.003
  151  gamma                 1         22    96     0     0     0     0.78707     0.79637     1.39128     1.78587     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    96     0     0     0     0.18122     0.27809     0.46265     0.56940     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   100     0     0     0     1.15208     0.63339     0.64733     1.46544     0.00000
                                                                 0.001       0.000       0.000       0.001
  154  gamma                 1         22   100     0     0     0     0.81780     0.57423     0.54090     1.13628     0.00000
                                                                 0.001       0.000       0.000       0.001
  155  gamma                 1         22   104     0     0     0     0.13262     0.10924     0.14514     0.22492     0.00000
                                                                 0.001       0.001       0.001       0.001
  156  gamma                 1         22   104     0     0     0     2.57133     1.75601     2.00526     3.70356     0.00000
                                                                 0.001       0.001       0.001       0.001
  157  (KS0)                 2        310   105     0   202   203    -0.12649    -1.39333    -1.52874     2.13122     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   106     0     0     0    -0.02116    -0.06305    -0.14197     0.15677     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   106     0     0     0    -0.06510     0.06746    -0.19919     0.22015     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   108     0     0     0    -0.15769    -2.48410    -1.38614     2.84903     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  161  gamma                 1         22   108     0     0     0    -0.06085    -0.29945    -0.14539     0.33840     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  162  gamma                 1         22   110     0     0     0     0.28635    -1.15378    -1.60464     1.99702     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   110     0     0     0     1.11300    -3.50417    -5.00111     6.20718     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  pi+                   1        211   111     0     0     0     0.64080    -2.06960    -1.88096     2.87252     0.13957
                                                               227.092    -736.693    -768.514    1094.805
  165  pi-                   1       -211   111     0     0     0     0.32493    -1.06325    -1.38721     1.78323     0.13957
                                                               227.092    -736.693    -768.514    1094.805
  166  pi+                   1        211   113     0     0     0     0.23343    -0.62108    -1.21417     1.39066     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   113     0     0     0     0.21622    -1.56305    -3.01127     3.40251     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   113     0   204   205    -0.11691    -0.74814    -1.04216     1.29526     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0    -0.21927    -0.81526    -0.66814     1.07664     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   115     0     0     0    -0.63325    -1.63266    -1.45081     2.27408     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  pi-                   1       -211   116     0     0     0    -0.77171    -0.50843    -0.71410     1.17620     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   116     0     0     0    -0.22462    -0.35730    -0.49917     0.66841     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   116     0   206   207    -1.03467    -0.88661    -1.83909     2.29284     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  K+                    1        321   118     0     0     0    -0.83940    -1.18112    -1.27860     1.99452     0.49360
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   118     0   208   209    -1.68190    -1.62586    -1.90838     3.02198     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   119     0     0     0    -1.75062    -1.91968    -2.38205     3.52477     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   119     0     0     0    -0.85767    -1.07029    -1.19807     1.82112     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  pi+                   1        211   124     0     0     0   -13.09176   -11.91624     1.03602    17.73369     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   124     0     0     0    -5.56501    -5.03045     0.23222     7.50654     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   124     0   210   211    -2.46402    -2.19076    -0.00318     3.29985     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   128     0     0     0    -0.30718    -0.25976     0.04873     0.40523     0.00000
                                                                -0.001      -0.001       0.000       0.001
  182  gamma                 1         22   128     0     0     0    -1.01564    -1.05745     0.38965     1.51708     0.00000
                                                                -0.001      -0.001       0.000       0.001
  183  gamma                 1         22   130     0     0     0    -0.30999    -0.31244     0.02171     0.44066     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   130     0     0     0    -4.09443    -3.47038     0.35473     5.37901     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   132     0     0     0    -0.41553    -0.45103    -0.09072     0.61994     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  186  gamma                 1         22   132     0     0     0    -0.79652    -0.92400     0.00608     1.21994     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  187  pi+                   1        211   133     0     0     0    -1.36747    -1.40699    -0.71283     2.09217     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   133     0     0     0    -2.76180    -2.10668    -0.10818     3.47805     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   135     0     0     0    -3.97179    -3.17852    -1.53608     5.31574     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   135     0     0     0    -5.53118    -5.38997    -2.61511     8.15500     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   139     0     0     0     0.88626     1.05305     1.22810     1.84462     0.00000
                                                                 0.001       0.001       0.001       0.001
  192  gamma                 1         22   139     0     0     0     1.07063     1.09124     1.47534     2.12455     0.00000
                                                                 0.001       0.001       0.001       0.001
  193  gamma                 1         22   141     0     0     0     1.84504     1.91340     2.82419     3.87831     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   141     0     0     0     1.38886     1.47784     1.99041     2.84159     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   146     0     0     0     1.06545     1.25579     1.57301     2.27740     0.00000
                                                                 0.000       0.000       0.001       0.001
  196  gamma                 1         22   146     0     0     0     2.93945     3.13604     4.17278     5.99059     0.00000
                                                                 0.000       0.000       0.001       0.001
  197  gamma                 1         22   147     0     0     0     0.96605     1.09486     1.49445     2.08934     0.00000
                                                               397.516     476.327     641.553     892.919
  198  e+                    1        -11   147     0     0     0     0.89140     1.04867     1.28630     1.88385     0.00051
                                                               397.516     476.327     641.553     892.919
  199  e-                    1         11   147     0     0     0     0.69428     0.83305     1.00278     1.47701     0.00051
                                                               397.516     476.327     641.553     892.919
  200  gamma                 1         22   148     0     0     0     1.57737     1.96133     2.61424     3.62894     0.00000
                                                               397.515     476.326     641.552     892.918
  201  gamma                 1         22   148     0     0     0     2.82968     3.40051     4.83304     6.55201     0.00000
                                                               397.515     476.326     641.552     892.918
  202  pi-                   1       -211   157     0     0     0    -0.16472    -1.20773    -1.12874     1.66711     0.13957
                                                               -14.688    -161.797    -177.521     247.482
  203  pi+                   1        211   157     0     0     0     0.03824    -0.18560    -0.40001     0.46411     0.13957
                                                               -14.688    -161.797    -177.521     247.482
  204  gamma                 1         22   168     0     0     0    -0.01776    -0.05716    -0.15662     0.16766     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   168     0     0     0    -0.09915    -0.69098    -0.88554     1.12760     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   173     0     0     0    -0.07553    -0.03010    -0.08208     0.11553     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   173     0     0     0    -0.95914    -0.85651    -1.75701     2.17731     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   175     0     0     0    -0.99141    -1.02291    -1.22113     1.87627     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  209  gamma                 1         22   175     0     0     0    -0.69049    -0.60294    -0.68725     1.14570     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  210  gamma                 1         22   180     0     0     0    -1.53586    -1.37399    -0.06703     2.06184     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   180     0     0     0    -0.92816    -0.81677     0.06385     1.23801     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 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     8    -0.00000     0.00000   249.92892   249.92892     0.00000
    4  (e+)                  2        -11     1     2     7     8     0.00318     0.00661   -12.31404    12.31404     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    -0.00318    -0.00661  -237.86224   237.86224     0.00000
    7  d                     1          1     3     4     0     0    -7.26930     2.69496   248.64200   248.76284     0.00000
    8  d~                    1         -1     3     4     0     0     7.27248    -2.68835   -11.02713    13.48012     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.370185D-09  0.154693D-08  0.249929D+03  0.249929D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.317835D-02  0.660911D-02 -0.123140D+02  0.123140D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           1   -1.00         501           0
 i,pup=            3 -0.726930D+01  0.269496D+01  0.248642D+03  0.248763D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -1    1.00           0         501
 i,pup=            4  0.727248D+01 -0.268835D+01 -0.110271D+02  0.134801D+02  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00318    -0.00661  -237.86224   237.86224     0.00000
    3  d                     1          1     0     0     0     0    -7.26930     2.69496   248.64200   248.76284     0.00000
    4  d~                    1         -1     0     0     0     0     7.27248    -2.68835   -11.02713    13.48012     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     -0.00318     -0.00661   -237.86224    237.86224      0.00000
    3  d             A    2         1    0           0           0     -7.26930      2.69496    248.64200    248.76284      0.00000
    4  dbar          V    1        -1    0           0           0      7.27248     -2.68835    -11.02713     13.48012      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.24737    500.10521    500.10515
 after fragmentation and decay: nfermion,ncount=           2           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     8    -0.00000     0.00000   249.92892   249.92892     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     8     0.00318     0.00661   -12.31404    12.31404     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2     9     9     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    10    10    -0.00318    -0.00661  -237.86224   237.86224     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (d)                   2          1     3     4    11    11    -7.26930     2.69496   248.64200   248.76284     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (d~)                  2         -1     3     4    12    12     7.27248    -2.68835   -11.02713    13.48012     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  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
   10  gamma                 1         22     6     0     0     0    -0.00318    -0.00661  -237.86224   237.86224     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  (d)                   2          1     7     0    13    13    -7.26930     2.69496   248.64200   248.76284     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (d~)                  2         -1     8     0    13    13     7.27248    -2.68835   -11.02713    13.48012     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15     0.00318     0.00661   237.61488   262.24296   110.95288
                                                                 0.000       0.000       0.000       0.000
   14  (d)                   2          1    13     0    22    22    -6.97301     2.58512   238.50751   238.62343     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (d~)                  2         -1    13     0    16    17     6.97619    -2.57851    -0.89264    23.61954    22.40022
                                                                 0.000       0.000       0.000       0.000
   16  (d~)                  2         -1    15     0    18    19     7.06297    -2.92103    -1.92080    22.53235    21.10923
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    23    23    -0.08678     0.34253     1.02816     1.08719     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    16     0    26    26     3.27525     4.11581    -9.71283    11.04564     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    20    21     3.78772    -7.03684     7.79203    11.48671     2.71381
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    19     0    24    24     1.86126    -1.43253     3.29986     4.05037     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25     1.92646    -5.60431     4.49217     7.43634     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    14     0    27    27    -6.97301     2.58512   238.50751   238.62343     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    27    27    -0.08678     0.34253     1.02816     1.08719     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    27    27     1.86126    -1.43253     3.29986     4.05037     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    27    27     1.92646    -5.60431     4.49217     7.43634     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    18     0    27    27     3.27525     4.11581    -9.71283    11.04564     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         92    22    26    28    41     0.00318     0.00661   237.61488   262.24296   110.95288
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)-)           2       -213    27     0    42    43    -2.12472     0.01835    65.14752    65.18619     0.72488
                                                                 0.000       0.000       0.000       0.000
   29  (omega(782))          2        223    27     0    44    46    -0.31988     0.84846    19.51693    19.55348     0.77844
                                                                 0.000       0.000       0.000       0.000
   30  (f_2(1270))           2        225    27     0    47    48    -3.13199     2.00450   116.85844   116.92419     1.24198
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    27     0    49    50    -0.64418    -0.31979    17.97810    17.99905     0.48636
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    27     0     0     0    -0.35824    -0.41776     7.16019     7.18266     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (Sigma-)              2       3112    27     0    51    52     0.43349     0.48280     3.55181     3.80398     1.19744
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    27     0    53    55     0.26932    -1.28812     6.08994     6.27983     0.78560
                                                                 0.000       0.000       0.000       0.000
   35  (Sigma*~+)            2      -3114    27     0    56    57    -0.01987     0.41817     5.38277     5.58355     1.42356
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    27     0    58    59     0.91597    -2.84179     3.10509     4.37526     0.76589
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)+)          2      10211    27     0    60    61     1.51230    -1.59089     2.17177     3.23669     0.97034
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)-)          2     -10211    27     0    62    63    -0.27677    -0.83346    -0.61768     1.47488     1.01118
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    27     0    64    65     2.09184     1.26086    -4.13964     4.94617     1.16723
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    27     0    66    67     0.40634     0.42986    -1.06257     1.47521     0.83504
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    27     0    68    69     1.24957     1.83542    -3.52780     4.22182     0.66947
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    28     0     0     0    -1.32298    -0.30532    37.53196    37.55677     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    28     0    70    71    -0.80173     0.32367    27.61556    27.62942     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    29     0     0     0    -0.01609     0.01874     2.99772     3.00107     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    29     0     0     0    -0.18000     0.04746     2.77118     2.78093     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    29     0    72    73    -0.12379     0.78226    13.74803    13.77149     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    30     0     0     0    -1.94798     0.88216    50.33544    50.38104     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    30     0     0     0    -1.18401     1.12234    66.52300    66.54315     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    31     0     0     0    -0.04710    -0.14742     6.45331     6.45668     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    31     0     0     0    -0.59708    -0.17237    11.52479    11.54237     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    33     0     0     0     0.26635     0.43175     2.34559     2.57720     0.93957
                                                                13.444      14.974     110.157     117.978
   52  pi-                   1       -211    33     0     0     0     0.16715     0.05105     1.20622     1.22678     0.13957
                                                                13.444      14.974     110.157     117.978
   53  pi-                   1       -211    34     0     0     0     0.34953    -0.50825     2.50027     2.57902     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    34     0     0     0     0.03019    -0.66534     2.47766     2.56941     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    34     0    74    75    -0.11039    -0.11453     1.11201     1.13141     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda~0)            2      -3122    35     0    76    77    -0.09507     0.56830     4.78978     4.95164     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    35     0     0     0     0.07520    -0.15012     0.59300     0.63191     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    36     0     0     0     0.05369    -0.90287     0.62379     1.10754     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    36     0    78    79     0.86228    -1.93892     2.48130     3.26772     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    37     0    80    81     0.57221    -1.00859     1.24209     1.78526     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    37     0     0     0     0.94009    -0.58230     0.92968     1.45142     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    38     0    82    84     0.15636    -0.42957    -0.45158     0.84416     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    38     0     0     0    -0.43314    -0.40389    -0.16610     0.63072     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    39     0    85    87     1.41904     0.91576    -2.34379     2.99295     0.78240
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    39     0    88    89     0.67280     0.34510    -1.79585     1.95322     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    40     0     0     0     0.07194     0.28190     0.02075     0.32335     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    40     0     0     0     0.33440     0.14796    -1.08332     1.15186     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    41     0     0     0     0.62003     0.46137    -1.44854     1.64774     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    41     0    90    91     0.62954     1.37405    -2.07926     2.57407     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    43     0     0     0    -0.47863     0.12108    15.62391    15.63170     0.00000
                                                                -0.000       0.000       0.012       0.012
   71  gamma                 1         22    43     0     0     0    -0.32310     0.20259    11.99166    11.99772     0.00000
                                                                -0.000       0.000       0.012       0.012
   72  gamma                 1         22    46     0     0     0    -0.04567     0.62869    10.54212    10.56095     0.00000
                                                                -0.000       0.000       0.002       0.002
   73  gamma                 1         22    46     0     0     0    -0.07812     0.15357     3.20591     3.21054     0.00000
                                                                -0.000       0.000       0.002       0.002
   74  gamma                 1         22    55     0     0     0    -0.05824    -0.04107     0.87436     0.87726     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.05215    -0.07345     0.23765     0.25415     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  p~-                   1      -2212    56     0     0     0    -0.13322     0.45453     4.34426     4.46960     0.93827
                                                                -1.243       7.429      62.616      64.732
   77  pi+                   1        211    56     0     0     0     0.03815     0.11376     0.44552     0.48204     0.13957
                                                                -1.243       7.429      62.616      64.732
   78  gamma                 1         22    59     0     0     0     0.60127    -1.37622     1.66083     2.23917     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0     0.26101    -0.56270     0.82047     1.02856     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    60     0     0     0     0.25696    -0.28711     0.78598     0.87534     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0     0.31525    -0.72149     0.45611     0.90992     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0     0.06760    -0.00788     0.03325     0.07575     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0     0.08832    -0.04927    -0.25884     0.31097     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    62     0     0     0     0.00044    -0.37242    -0.22599     0.45744     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    64     0     0     0     0.47976     0.12191    -1.01104     1.13433     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0     0.80804     0.59132    -1.12672     1.51380     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0    92    93     0.13124     0.20252    -0.20603     0.34482     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.01414     0.00016    -0.10717     0.10810     0.00000
                                                                 0.000       0.000      -0.001       0.001
   89  gamma                 1         22    65     0     0     0     0.65866     0.34494    -1.68868     1.84512     0.00000
                                                                 0.000       0.000      -0.001       0.001
   90  gamma                 1         22    69     0     0     0     0.29410     0.48602    -0.79037     0.97334     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    69     0     0     0     0.33544     0.88803    -1.28889     1.60074     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    87     0     0     0     0.12902     0.07698    -0.09988     0.18041     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    87     0     0     0     0.00222     0.12553    -0.10614     0.16441     0.00000
                                                                 0.000       0.000      -0.000       0.000
 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     8    -0.00000     0.00000   250.03750   250.03750     0.00000
    4  (e+)                  2        -11     1     2     7     8     0.93015    -1.02153   -23.22734    23.26840     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    -0.93015     1.02153  -226.68534   226.68955     0.00000
    7  s                     1          3     3     4     0     0   -28.24396    -3.82140   -13.27307    31.44039     0.00000
    8  s~                    1         -3     3     4     0     0    29.17411     2.79987   240.08322   241.86550     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.222045D-15  0.111022D-15  0.250037D+03  0.250037D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.930151D+00 -0.102153D+01 -0.232273D+02  0.232684D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3    1.00         501           0
 i,pup=            3 -0.282440D+02 -0.382140D+01 -0.132731D+02  0.314404D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3   -1.00           0         501
 i,pup=            4  0.291741D+02  0.279987D+01  0.240083D+03  0.241865D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.93015     1.02153  -226.68534   226.68955     0.00000
    3  s                     1          3     0     0     0     0   -28.24396    -3.82140   -13.27307    31.44039     0.00000
    4  s~                    1         -3     0     0     0     0    29.17411     2.79987   240.08322   241.86550     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     -0.93015      1.02153   -226.68534    226.68955      0.00000
    3  s             A    2         3    0           0           0    -28.24396     -3.82140    -13.27307     31.44039      0.00000
    4  sbar          V    1        -3    0           0           0     29.17411      2.79987    240.08322    241.86550      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.12481    499.99544    499.99542
 after fragmentation and decay: nfermion,ncount=           2           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     8    -0.00000     0.00000   250.03750   250.03750     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     8     0.93015    -1.02153   -23.22734    23.26840     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2     9     9     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    10    10    -0.93015     1.02153  -226.68534   226.68955     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (s)                   2          3     3     4    11    11   -28.24396    -3.82140   -13.27307    31.44039     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    12    12    29.17411     2.79987   240.08322   241.86550     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  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
   10  gamma                 1         22     6     0     0     0    -0.93015     1.02153  -226.68534   226.68955     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  (s)                   2          3     7     0    13    13   -28.24396    -3.82140   -13.27307    31.44039     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (s~)                  2         -3     8     0    13    13    29.17411     2.79987   240.08322   241.86550     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15     0.93015    -1.02153   226.81015   273.30589   152.48396
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    13     0    16    17   -24.85630    -3.48459    12.29798    56.72952    49.36619
                                                                 0.000       0.000       0.000       0.000
   15  (s~)                  2         -3    13     0    18    19    25.78645     2.46306   214.51217   216.57637    14.79344
                                                                 0.000       0.000       0.000       0.000
   16  (s)                   2          3    14     0    20    21   -24.16568    -7.79696     8.37181    46.99379    38.64656
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    22    23    -0.69062     4.31237     3.92618     9.73573     7.76506
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    15     0    24    25    25.58242     1.66862   210.51779   212.49864    13.44211
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    52    52     0.20402     0.79444     3.99438     4.07772     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    16     0    26    27   -17.55352   -16.30791    11.02931    27.90522     9.10941
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    28    29    -6.61215     8.51096    -2.65751    19.08857    15.52914
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    51    51    -3.28195     0.16271     1.21451     3.50324     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    30    31     2.59133     4.14966     2.71166     6.23249     2.74886
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    18     0    40    40     3.49957    -4.35676    50.20642    50.51646     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    18     0    32    33    22.08285     6.02538   160.31137   161.98219     3.81253
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    20     0    43    43    -7.20729   -12.78433     6.95703    16.24144     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    20     0    44    44   -10.34624    -3.52358     4.07229    11.66378     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    34    35     1.52381     7.73825     1.78384     8.67842     3.15125
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    36    37    -8.13597     0.77270    -4.44135    10.41015     4.67489
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    23     0    50    50     2.09786     4.34833     2.81441     5.59811     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    23     0    49    49     0.49347    -0.19867    -0.10275     0.63439     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    25     0    38    39    18.01607     5.71776   137.00756   138.32189     2.14492
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    25     0    53    53     4.06678     0.30762    23.30381    23.66030     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    45    45     0.80280     5.64032     2.66725     6.29062     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    46    46     0.72101     2.09793    -0.88341     2.38780     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    48    48    -8.28676     1.04497    -2.90586     8.84344     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    47    47     0.15079    -0.27227    -1.53549     1.56671     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    32     0    42    42     8.51165     2.36917    56.85439    57.53774     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    41    41     9.50441     3.34860    80.15317    80.78415     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    24     0    54    54     3.49957    -4.35676    50.20642    50.51646     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    54    54     9.50441     3.34860    80.15317    80.78415     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    38     0    54    54     8.51165     2.36917    56.85439    57.53774     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    26     0    60    60    -7.20729   -12.78433     6.95703    16.24144     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    60    60   -10.34624    -3.52358     4.07229    11.66378     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    60    60     0.80280     5.64032     2.66725     6.29062     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    60    60     0.72101     2.09793    -0.88341     2.38780     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    60    60     0.15079    -0.27227    -1.53549     1.56671     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    60    60    -8.28676     1.04497    -2.90586     8.84344     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    31     0    60    60     0.49347    -0.19867    -0.10275     0.63439     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    30     0    79    79     2.09786     4.34833     2.81441     5.59811     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    22     0    79    79    -3.28195     0.16271     1.21451     3.50324     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    19     0    79    79     0.20402     0.79444     3.99438     4.07772     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    33     0    79    79     4.06678     0.30762    23.30381    23.66030     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    40    42    55    59    21.51564     1.36101   187.21398   188.83834    12.08602
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    54     0     0     0     2.01887    -2.42186    27.73154    27.91457     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    54     0     0     0     1.40391    -1.38226    17.32362    17.44228     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    54     0    87    87     0.15209     0.19496     4.87913     4.91068     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    54     0    88    89     5.82134     1.38023    49.94967    50.32108     1.20384
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    54     0    90    91    12.11943     3.58993    87.33002    88.24974     1.30982
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    43    49    61    78   -23.67221    -7.99563     8.26906    47.62818    39.69588
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    60     0    92    92    -0.74341    -1.52171     0.98457     2.02122     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    60     0    93    94    -5.09115    -7.08804     3.83434     9.61590     1.26615
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    60     0    95    97    -2.73555    -2.01196     1.47562     3.94463     1.36068
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    60     0    98   100    -1.34437    -1.89760     1.11782     2.69617     0.78203
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    60     0   101   102    -2.51978    -1.72337     1.12268     3.35893     0.83826
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)-)          2     -10211    60     0   103   104    -2.19697    -1.12238     2.09444     3.37494     0.95766
                                                                 0.000       0.000       0.000       0.000
   67  (K*_0(1430)+)         2      10321    60     0   105   106    -2.52200    -0.39602     0.85563     2.92426     1.14099
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    60     0   107   107     0.15387     0.18591     0.02575     0.55369     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    60     0     0     0     0.20443     2.19926     0.54740     2.27984     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    60     0   108   110    -0.36390     0.71751    -0.41823     1.19695     0.78137
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    60     0   111   112     1.46767     2.17876     1.24103     3.01450     0.80376
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)+)            2        323    60     0   113   114    -0.43588     1.17020    -0.39304     1.51638     0.76522
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    60     0   115   116    -0.73597     0.37955    -0.78488     1.72030     1.28751
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    60     0   117   118    -1.86263     0.64456    -0.40690     2.30413     1.12187
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    60     0   119   120    -1.24524     0.38026    -1.39590     2.03074     0.69295
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    60     0   121   123    -1.40073    -0.23917    -0.50403     1.69848     0.78203
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    60     0   124   125    -0.75282     0.02043    -0.99854     1.54795     0.91211
                                                                 0.000       0.000       0.000       0.000
   78  (eta'(958))           2        331    60     0   126   128    -1.54778     0.12818    -0.12873     1.82916     0.95771
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    50    53    80    86     3.08672     5.61310    31.32712    36.83937    18.29525
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)-)          2       -215    79     0   129   130     1.79752     4.31174     2.68173     5.54939     1.33487
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    79     0   131   133    -0.27413     0.16076    -0.16152     0.85864     0.78115
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    79     0   134   136    -2.14816     0.21577     2.48673     3.38503     0.78321
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)+)          2      10323    79     0   137   138     0.32836     0.19267     4.39445     4.59584     1.29060
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)-)            2       -323    79     0   139   140     1.08197     0.22733     8.24554     8.34995     0.71438
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)0)          2        115    79     0   141   142     0.57500     0.00484     4.31927     4.53655     1.26235
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    79     0   143   144     1.72615     0.49999     9.36091     9.56397     0.78310
                                                                 0.000       0.000       0.000       0.000
   87  KL0                   1        130    57     0     0     0     0.15209     0.19496     4.87913     4.91068     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    58     0   145   146     3.93609     0.78696    31.89999    32.16299     0.85809
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     1.88525     0.59327    18.04968    18.15809     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    59     0   147   149     7.37029     2.43931    51.47055    52.05860     0.78068
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   150   151     4.74914     1.15062    35.85947    36.19113     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    61     0   152   153    -0.74341    -1.52171     0.98457     2.02122     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -1.04226    -1.45685     1.34996     2.24735     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -4.04889    -5.63119     2.48438     7.36854     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    63     0   154   156    -1.01610    -1.01669     0.69445     1.77583     0.77794
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -0.77347    -0.31720     0.39524     0.93519     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   157   158    -0.94597    -0.67807     0.38592     1.23362     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -0.34389    -0.56850     0.17149     0.70025     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0    -0.82046    -1.27804     0.79386     1.71937     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   159   160    -0.18002    -0.05106     0.15248     0.27655     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0    -1.88658    -0.93949     0.51347     2.17370     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   161   162    -0.63320    -0.78389     0.60921     1.18523     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    66     0   163   165    -0.68254    -0.41412     0.80440     1.25862     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -1.51443    -0.70825     1.29005     2.11632     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    67     0     0     0    -1.68089    -0.12106     0.11042     1.75951     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   166   167    -0.84111    -0.27495     0.74521     1.16474     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    68     0   168   169     0.15387     0.18591     0.02575     0.55369     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0     0.13309     0.35529    -0.09375     0.41498     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    70     0     0     0    -0.23703     0.11976    -0.03093     0.30160     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   170   171    -0.25996     0.24246    -0.29355     0.48037     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0     1.47620     1.81527     0.95356     2.53044     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0    -0.00853     0.36349     0.28747     0.48406     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    72     0     0     0    -0.45288     0.68320    -0.29546     1.00140     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   172   173     0.01701     0.48700    -0.09758     0.51497     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    73     0   174   174    -0.21598     0.19249    -0.28952     0.64436     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    73     0   175   177    -0.51999     0.18706    -0.49535     1.07594     0.77904
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    74     0   178   180    -1.41463     0.67353    -0.12612     1.75653     0.78401
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0    -0.44799    -0.02897    -0.28079     0.54759     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0    -0.89486     0.43605    -1.29240     1.63729     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   181   182    -0.35038    -0.05579    -0.10349     0.39346     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    76     0     0     0    -0.15586     0.07856     0.03142     0.22568     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    76     0     0     0    -0.71358    -0.37670    -0.28276     0.86634     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    76     0   183   184    -0.53128     0.05898    -0.25268     0.60647     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0    -0.91804     0.10616    -0.89232     1.29220     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0     0.16522    -0.08573    -0.10622     0.25576     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    78     0     0     0    -0.04612     0.00964    -0.05605     0.15761     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    78     0     0     0    -0.22456     0.01331     0.06103     0.27168     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    78     0   185   187    -1.27710     0.10523    -0.13370     1.39987     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    80     0   188   189     1.41643     4.07757     2.45713     5.02978     0.79271
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    80     0     0     0     0.38109     0.23417     0.22460     0.51961     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    81     0     0     0    -0.07323     0.20655    -0.11809     0.28539     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    81     0     0     0     0.05282     0.13465    -0.10744     0.22792     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    81     0   190   191    -0.25372    -0.18044     0.06402     0.34533     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    82     0     0     0    -0.96955     0.04752     0.67952     1.19311     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    82     0     0     0    -0.96960     0.13115     1.41605     1.72685     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    82     0   192   193    -0.20901     0.03710     0.39116     0.46507     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (K0)                  2        311    83     0   194   194     0.18161     0.18292     1.87182     1.95393     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)+)           2        213    83     0   195   196     0.14675     0.00976     2.52263     2.64192     0.77100
                                                                 0.000       0.000       0.000       0.000
  139  (K~0)                 2       -311    84     0   197   197     0.61080     0.19662     5.65840     5.71637     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    84     0     0     0     0.47117     0.03071     2.58714     2.63358     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)-)           2       -213    85     0   198   199     0.24712    -0.01354     1.11688     1.31434     0.64716
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    85     0     0     0     0.32789     0.01838     3.20239     3.22221     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    86     0     0     0     0.09967    -0.05497     0.39891     0.43768     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    86     0   200   201     1.62647     0.55496     8.96201     9.12629     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    88     0     0     0     0.74557     0.47512     7.26742     7.32233     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    88     0   202   203     3.19051     0.31184    24.63257    24.84066     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    90     0     0     0     0.82403     0.14370     6.26719     6.32431     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    90     0     0     0     4.32501     1.51856    28.98660    29.34713     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    90     0   204   205     2.22125     0.77705    16.21676    16.38717     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    91     0     0     0     3.34677     0.75797    25.42673    25.65724     0.00000
                                                                 0.005       0.001       0.038       0.038
  151  gamma                 1         22    91     0     0     0     1.40238     0.39265    10.43274    10.53389     0.00000
                                                                 0.005       0.001       0.038       0.038
  152  pi-                   1       -211    92     0     0     0    -0.18290    -0.22820     0.32368     0.45801     0.13957
                                                               -57.606    -117.916      76.294     156.623
  153  pi+                   1        211    92     0     0     0    -0.56051    -1.29352     0.66089     1.56321     0.13957
                                                               -57.606    -117.916      76.294     156.623
  154  pi-                   1       -211    95     0     0     0    -0.14979    -0.23062    -0.07267     0.31683     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    95     0     0     0    -0.56365    -0.47902     0.64425     0.99081     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    95     0   206   207    -0.30267    -0.30704     0.12288     0.46819     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22    97     0     0     0    -0.77653    -0.60514     0.35523     1.04660     0.00000
                                                                -0.001      -0.000       0.000       0.001
  158  gamma                 1         22    97     0     0     0    -0.16945    -0.07293     0.03070     0.18701     0.00000
                                                                -0.001      -0.000       0.000       0.001
  159  gamma                 1         22   100     0     0     0    -0.02714    -0.06776     0.02616     0.07754     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   100     0     0     0    -0.15288     0.01670     0.12632     0.19901     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   102     0     0     0    -0.23982    -0.28070     0.14963     0.39837     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   102     0     0     0    -0.39338    -0.50318     0.45958     0.78686     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  (pi0)                 2        111   103     0   208   209    -0.04596    -0.05634     0.12379     0.19705     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   103     0   210   211    -0.35453    -0.19664     0.21592     0.47875     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   103     0   212   213    -0.28206    -0.16114     0.46469     0.58282     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   106     0     0     0    -0.53281    -0.15942     0.54900     0.78147     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   106     0     0     0    -0.30830    -0.11553     0.19622     0.38327     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  pi+                   1        211   107     0     0     0     0.17136    -0.01349     0.16187     0.27428     0.13957
                                                                 9.325      11.267       1.561      33.557
  169  pi-                   1       -211   107     0     0     0    -0.01749     0.19940    -0.13612     0.27941     0.13957
                                                                 9.325      11.267       1.561      33.557
  170  gamma                 1         22   110     0     0     0     0.00003     0.05384    -0.01683     0.05641     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   110     0     0     0    -0.25999     0.18862    -0.27672     0.42396     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   114     0     0     0     0.01351     0.37662    -0.01514     0.37717     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   114     0     0     0     0.00350     0.11038    -0.08243     0.13780     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  (KS0)                 2        310   115     0   214   215    -0.21598     0.19249    -0.28952     0.64436     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   116     0     0     0    -0.30921     0.10414    -0.32907     0.48397     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   116     0     0     0    -0.34430     0.04212    -0.11276     0.39053     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   116     0   216   217     0.13353     0.04080    -0.05352     0.20144     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   117     0     0     0    -1.04091     0.43893     0.00781     1.13828     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   117     0     0     0    -0.17514     0.06075     0.08776     0.24808     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   117     0   218   219    -0.19859     0.17385    -0.22168     0.37017     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   120     0     0     0    -0.36067    -0.06394    -0.10207     0.38025     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   120     0     0     0     0.01029     0.00815    -0.00142     0.01321     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   123     0     0     0    -0.39109     0.05425    -0.11820     0.41214     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   123     0     0     0    -0.14019     0.00473    -0.13448     0.19433     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  (pi0)                 2        111   128     0   220   221    -0.23134    -0.04434    -0.08152     0.28346     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   128     0   222   223    -0.39595    -0.05207    -0.01906     0.42198     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   128     0   224   225    -0.64981     0.20164    -0.03313     0.69443     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   129     0     0     0    -0.01218     0.20635     0.06363     0.25741     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   129     0     0     0     1.42862     3.87121     2.39351     4.77238     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   133     0     0     0    -0.22188    -0.14890     0.00004     0.26722     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   133     0     0     0    -0.03184    -0.03154     0.06398     0.07812     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   136     0     0     0    -0.06277    -0.04254     0.18580     0.20068     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   136     0     0     0    -0.14624     0.07964     0.20536     0.26439     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  (KS0)                 2        310   137     0   226   227     0.18161     0.18292     1.87182     1.95393     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   138     0     0     0    -0.21622     0.01132     1.83287     1.85088     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   138     0   228   229     0.36297    -0.00156     0.68976     0.79104     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  KL0                   1        130   139     0     0     0     0.61080     0.19662     5.65840     5.71637     0.49767
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   141     0     0     0     0.08719    -0.06907     1.08007     1.09472     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   141     0   230   231     0.15993     0.05553     0.03681     0.21962     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   144     0     0     0     0.86844     0.22550     4.62562     4.71184     0.00000
                                                                 0.001       0.000       0.004       0.004
  201  gamma                 1         22   144     0     0     0     0.75803     0.32946     4.33638     4.41445     0.00000
                                                                 0.001       0.000       0.004       0.004
  202  gamma                 1         22   146     0     0     0     2.23293     0.27335    17.49209    17.63616     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   146     0     0     0     0.95758     0.03849     7.14047     7.20450     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   149     0     0     0     0.11170     0.00907     0.79430     0.80217     0.00000
                                                                 0.000       0.000       0.002       0.002
  205  gamma                 1         22   149     0     0     0     2.10955     0.76798    15.42246    15.58500     0.00000
                                                                 0.000       0.000       0.002       0.002
  206  gamma                 1         22   156     0     0     0    -0.03807    -0.01670     0.05595     0.06970     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   156     0     0     0    -0.26460    -0.29035     0.06693     0.39849     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   163     0     0     0    -0.02795     0.02835     0.09943     0.10711     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   163     0     0     0    -0.01801    -0.08469     0.02435     0.08994     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   164     0     0     0    -0.35135    -0.15442     0.20462     0.43493     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   164     0     0     0    -0.00318    -0.04222     0.01130     0.04382     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   165     0     0     0    -0.26132    -0.11376     0.44294     0.52671     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   165     0     0     0    -0.02073    -0.04738     0.02175     0.05611     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  pi+                   1        211   174     0     0     0    -0.28048     0.18274    -0.32418     0.48645     0.13957
                                                                -9.130       8.137     -12.239      27.238
  215  pi-                   1       -211   174     0     0     0     0.06450     0.00975     0.03465     0.15791     0.13957
                                                                -9.130       8.137     -12.239      27.238
  216  gamma                 1         22   177     0     0     0     0.09085    -0.02681    -0.07248     0.11927     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   177     0     0     0     0.04268     0.06761     0.01895     0.08217     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   180     0     0     0    -0.03994    -0.00174    -0.09202     0.10033     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   180     0     0     0    -0.15865     0.17559    -0.12966     0.26984     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  gamma                 1         22   185     0     0     0    -0.18193    -0.08929    -0.07597     0.21643     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   185     0     0     0    -0.04941     0.04495    -0.00555     0.06702     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   186     0     0     0    -0.28335     0.00625     0.03213     0.28524     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   186     0     0     0    -0.11260    -0.05832    -0.05119     0.13675     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   187     0     0     0    -0.34052     0.07902    -0.07952     0.35850     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  gamma                 1         22   187     0     0     0    -0.30929     0.12261     0.04639     0.33593     0.00000
                                                                -0.000       0.000      -0.000       0.000
  226  pi+                   1        211   194     0     0     0     0.23406    -0.03527     1.22019     1.25075     0.13957
                                                                 6.233       6.278      64.239      67.056
  227  pi-                   1       -211   194     0     0     0    -0.05245     0.21819     0.65163     0.70318     0.13957
                                                                 6.233       6.278      64.239      67.056
  228  gamma                 1         22   196     0     0     0     0.34165    -0.03504     0.57681     0.67132     0.00000
                                                                 0.000      -0.000       0.000       0.000
  229  gamma                 1         22   196     0     0     0     0.02131     0.03347     0.11295     0.11972     0.00000
                                                                 0.000      -0.000       0.000       0.000
  230  gamma                 1         22   199     0     0     0     0.17374     0.05514     0.00213     0.18230     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   199     0     0     0    -0.01382     0.00038     0.03467     0.03733     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     8     0.00000     0.00000   250.11151   250.11151     0.00000
    4  (e+)                  2        -11     1     2     7     8    -0.00004     0.00001  -246.44996   246.44996     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.01113     0.01113     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004    -0.00001    -0.74384     0.74384     0.00000
    7  u                     1          2     3     4     0     0   113.84559   178.12259   132.03222   249.24081     0.00000
    8  u~                    1         -2     3     4     0     0  -113.84562  -178.12258  -128.37067   247.32066     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.394024D-08  0.732838D-06  0.250112D+03  0.250112D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.384655D-04  0.105911D-04 -0.246450D+03  0.246450D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3  0.113846D+03  0.178123D+03  0.132032D+03  0.249241D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4 -0.113846D+03 -0.178123D+03 -0.128371D+03  0.247321D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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    -0.00000    -0.00000     0.01113     0.01113     0.00000
    2  gamma                 1         22     0     0     0     0     0.00004    -0.00001    -0.74384     0.74384     0.00000
    3  u                     1          2     0     0     0     0   113.84559   178.12259   132.03222   249.24081     0.00000
    4  u~                    1         -2     0     0     0     0  -113.84562  -178.12258  -128.37067   247.32066     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      0.01113      0.01113      0.00000
    2  gamma              1        22    0           0           0      0.00004     -0.00001     -0.74384      0.74384      0.00000
    3  u             A    2         2    0           0           0    113.84559    178.12259    132.03222    249.24081      0.00000
    4  ubar          V    1        -2    0           0           0   -113.84562   -178.12258   -128.37067    247.32066      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.92884    497.31644    497.30781
 after fragmentation and decay: nfermion,ncount=           2           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     8     0.00000     0.00000   250.11151   250.11151     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     8    -0.00004     0.00001  -246.44996   246.44996     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2     9     9    -0.00000    -0.00000     0.01113     0.01113     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    10    10     0.00004    -0.00001    -0.74384     0.74384     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    11    11   113.84559   178.12259   132.03222   249.24081     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    12    12  -113.84562  -178.12258  -128.37067   247.32066     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.01113     0.01113     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     6     0     0     0     0.00004    -0.00001    -0.74384     0.74384     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  (u)                   2          2     7     0    13    13   113.84559   178.12259   132.03222   249.24081     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (u~)                  2         -2     8     0    13    13  -113.84562  -178.12258  -128.37067   247.32066     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15    -0.00004     0.00001     3.66155   496.56147   496.54797
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    13     0    16    17   107.38669   168.01701   124.59378   242.18688    58.04530
                                                                 0.000       0.000       0.000       0.000
   15  (u~)                  2         -2    13     0    18    19  -107.38672  -168.01700  -120.93223   254.37460   101.58844
                                                                 0.000       0.000       0.000       0.000
   16  (u)                   2          2    14     0    20    21    72.65505   135.39110    70.71400   169.17562     3.22730
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    22    23    34.73164    32.62591    53.87978    73.01125    12.52501
                                                                 0.000       0.000       0.000       0.000
   18  (u~)                  2         -2    15     0    24    25   -31.65647  -108.85595  -102.52635   156.21539    32.24662
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    26    27   -75.73026   -59.16105   -18.40587    98.15921     7.83282
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    16     0    42    42    62.68798   117.03832    59.87899   145.64767     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    43    43     9.96707    18.35278    10.83500    23.52795     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    28    29    10.07833    11.83176    24.85940    29.45361     2.82167
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    30    31    24.65331    20.79415    29.02038    43.55764     3.86057
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    18     0    32    33    -6.95553   -70.47881   -66.03714    97.62045    12.37767
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    18     0    34    35   -24.70094   -38.37714   -36.48922    58.59494     4.35459
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    19     0    49    49    -2.16080    -1.46237    -1.36397     2.94414     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    19     0    36    37   -73.56946   -57.69868   -17.04190    95.21507     5.82061
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    48    48     3.43107     2.21334     7.12308     8.21032     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    47    47     6.64726     9.61842    17.73633    21.24329     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    44    44     3.12626     1.57033     3.71889     5.10584     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    38    39    21.52704    19.22382    25.30148    38.45180     2.32534
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    24     0    56    56     2.52976   -34.82835   -29.75850    45.88009     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    55    55    -9.48529   -35.65046   -36.27864    51.74036     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    53    53   -16.38911   -24.64797   -21.01578    36.30136     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    54    54    -8.31184   -13.72916   -15.47343    22.29358     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    52    52    -8.73775    -8.44088    -0.93282    12.18470     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    40    41   -64.83171   -49.25780   -16.10908    83.03037     2.24902
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46     7.96041     6.71885    10.58344    14.84992     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    45    45    13.56664    12.50497    14.71804    23.60188     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    51    51   -39.25180   -31.15877   -10.17252    51.13759     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    50    50   -25.57991   -18.09903    -5.93656    31.89278     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    20     0    57    57    62.68798   117.03832    59.87899   145.64767     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    21     0    57    57     9.96707    18.35278    10.83500    23.52795     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    57    57     3.12626     1.57033     3.71889     5.10584     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    57    57    13.56664    12.50497    14.71804    23.60188     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    57    57     7.96041     6.71885    10.58344    14.84992     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    57    57     6.64726     9.61842    17.73633    21.24329     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    28     0    57    57     3.43107     2.21334     7.12308     8.21032     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    57    57    -2.16080    -1.46237    -1.36397     2.94414     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    57    57   -25.57991   -18.09903    -5.93656    31.89278     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    57    57   -39.25180   -31.15877   -10.17252    51.13759     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    57    57    -8.73775    -8.44088    -0.93282    12.18470     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    57    57   -16.38911   -24.64797   -21.01578    36.30136     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    35     0    57    57    -8.31184   -13.72916   -15.47343    22.29358     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    33     0    57    57    -9.48529   -35.65046   -36.27864    51.74036     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    32     0    57    57     2.52976   -34.82835   -29.75850    45.88009     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    42    56    58    96    -0.00004     0.00001     3.66155   496.56147   496.54797
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    57     0    97    98    52.08637    98.31964    50.34279   122.12473     0.55915
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    57     0    99   100    14.69984    26.12252    13.95797    33.09124     1.31681
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    57     0   101   102     5.99256    10.38542     7.09249    13.98843     1.26683
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    57     0     0     0     0.33989     0.28084    -0.01566     0.46273     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    57     0   103   104     3.57385     3.52105     4.20377     6.65887     1.22424
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)0)          2      20113    57     0   105   106     4.53266     4.11275     5.37501     8.22426     1.13488
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    57     0   107   108    12.01541     9.74297    13.85795    20.78360     0.78723
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    57     0   109   110     3.34574     3.83319     5.66891     7.74369     1.39316
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    57     0     0     0     1.64322     1.93995     2.91596     3.87116     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (f_1(1285))           2      20223    57     0   111   112     3.76276     3.55317     8.48661    10.02401     1.29419
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    57     0   113   115     2.36199     2.39870     4.43346     5.62198     0.78637
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    57     0   116   117     1.84064     3.46328     6.12205     7.28582     0.47057
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    57     0   118   120     0.04654    -0.43915     0.25692     0.74882     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    57     0   121   122    -0.21476     0.32683     0.30386     0.88820     0.73731
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    57     0     0     0    -0.05927    -0.47636     0.01478     0.50013     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    57     0   123   124    -0.07496     0.18954     0.40021     0.99210     0.88462
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    57     0   125   126    -0.90054    -0.49815    -0.04337     1.55656     1.16699
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -0.99510    -1.35470    -0.52563     1.76669     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    57     0   127   128    -3.80437    -1.87154     0.10213     4.31197     0.77892
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    57     0   129   130    -4.78245    -4.03003    -2.20795     6.73885     1.19337
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    57     0   131   132   -15.41106   -11.80750    -3.46997    19.73748     0.78079
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    57     0   133   134    -6.41228    -5.68453    -1.47962     8.74589     0.93273
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    57     0     0     0    -5.96131    -4.87114    -1.36350     7.87446     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    57     0     0     0   -17.73605   -12.60176    -4.22470    22.18339     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)0)          2      10113    57     0   135   136   -10.76010    -9.72874    -2.74868    14.82845     1.37814
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0    -4.48130    -2.19052    -0.71431     5.04084     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)+)          2        215    57     0   137   138    -6.11626    -8.96959    -5.42471    12.22014     1.42904
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -5.31665    -7.70666    -6.29290    11.28182     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   139   141    -1.29042    -2.55585    -2.18544     3.68577     0.78178
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)0)          2      20113    57     0   142   143    -6.37008    -9.72099    -8.39337    14.37292     1.02804
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    57     0   144   146    -4.49758    -8.22987    -8.95078    12.98811     0.78464
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)+)          2      10213    57     0   147   148    -3.19482    -5.38248    -6.07665     8.79938     1.15122
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0    -0.55275    -2.00160    -1.91329     2.82703     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    57     0   149   150    -2.35551    -5.97884    -6.02517     8.83179     0.63481
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    57     0   151   152    -2.10575    -8.65170    -8.90327    12.64059     1.10916
                                                                 0.000       0.000       0.000       0.000
   93  (Delta-)              2       1114    57     0   153   154    -2.91123   -11.07733   -10.69085    15.71378     1.20256
                                                                 0.000       0.000       0.000       0.000
   94  (K*_2(1430)~0)        2       -315    57     0   155   156    -1.73322    -8.97191    -9.69590    13.40053     1.43686
                                                                 0.000       0.000       0.000       0.000
   95  (Sigma~+)             2      -3112    57     0   157   158     0.69777   -21.46535   -18.29513    28.23816     1.19744
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    57     0   159   160     1.09856   -11.92354   -10.23247    15.76709     0.72106
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    58     0     0     0    35.05876    66.29083    33.69148    82.21147     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    58     0   161   162    17.02761    32.02881    16.65131    39.91326     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    59     0   163   164    11.37793    19.53368    10.64250    25.00052     0.86106
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    59     0     0     0     3.32191     6.58884     3.31547     8.09072     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    60     0     0     0     1.79993     2.69944     1.34874     3.51644     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    60     0     0     0     4.19263     7.68598     5.74375    10.47199     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    62     0     0     0     0.47204     0.06138     0.24633     0.55385     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    62     0     0     0     3.10180     3.45968     3.95744     6.10502     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    63     0   165   166     3.22368     3.15825     3.77434     5.94257     0.83772
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    63     0     0     0     1.30898     0.95449     1.60067     2.28169     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    64     0     0     0    11.10126     8.83795    12.54445    18.94017     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    64     0   167   169     0.91414     0.90501     1.31351     1.84343     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    65     0   170   171     3.32012     3.64375     5.61286     7.50306     0.70110
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    65     0   172   173     0.02562     0.18944     0.05605     0.24063     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (a_0(1450)+)          2      10211    67     0   174   175     2.46441     2.23657     5.61685     6.60727     1.01559
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    67     0     0     0     1.29835     1.31660     2.86976     3.41674     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    68     0     0     0     0.25710     0.29195     0.76494     0.86946     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    68     0     0     0     1.20916     1.49206     2.27774     2.98260     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    68     0   176   177     0.89572     0.61470     1.39078     1.76993     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    69     0     0     0     0.25526     0.36152     0.70663     0.84538     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    69     0   178   179     1.58538     3.10176     5.41542     6.44044     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    70     0   180   181    -0.03313    -0.11036     0.01345     0.17798     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    70     0   182   183     0.04757     0.01613     0.07942     0.16447     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    70     0   184   185     0.03210    -0.34493     0.16405     0.40637     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    71     0     0     0    -0.28979    -0.04389     0.35587     0.48169     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    71     0     0     0     0.07503     0.37072    -0.05201     0.40651     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    73     0     0     0    -0.18512    -0.25777     0.37601     0.51145     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    73     0   186   187     0.11015     0.44731     0.02420     0.48065     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    74     0   188   190    -0.49755    -0.27587    -0.30094     1.01100     0.77968
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    74     0     0     0    -0.40299    -0.22228     0.25757     0.54555     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    76     0     0     0    -2.76468    -1.07902     0.29996     2.98290     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    76     0   191   192    -1.03969    -0.79253    -0.19783     1.32906     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)-)           2       -213    77     0   193   194    -4.04245    -3.64522    -2.01181     5.87074     0.88833
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    77     0     0     0    -0.74000    -0.38481    -0.19614     0.86811     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    78     0     0     0    -6.99633    -4.91684    -1.61442     8.70343     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    78     0   195   196    -8.41473    -6.89066    -1.85555    11.03405     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    79     0     0     0    -2.62095    -2.01080    -0.93932     3.43723     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    79     0     0     0    -3.79133    -3.67373    -0.54029     5.30866     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    82     0   197   199    -6.91365    -6.51171    -2.21784     9.78418     0.78143
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    82     0   200   201    -3.84646    -3.21704    -0.53085     5.04426     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (eta)                 2        221    84     0   202   204    -2.61441    -2.92000    -1.87274     4.37817     0.54745
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    84     0     0     0    -3.50186    -6.04959    -3.55197     7.84197     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    86     0     0     0    -0.48056    -1.29119    -1.05245     1.73932     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    86     0     0     0    -0.42413    -0.64171    -0.83551     1.14423     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    86     0   205   206    -0.38572    -0.62295    -0.29747     0.80222     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)-)           2       -213    87     0   207   208    -3.22966    -4.54143    -4.03056     6.90677     0.63454
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    87     0     0     0    -3.14041    -5.17955    -4.36280     7.46616     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    88     0     0     0    -1.27390    -2.18691    -2.19734     3.35458     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    88     0     0     0    -0.24612    -0.46291    -0.58284     0.79627     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    88     0   209   210    -2.97756    -5.58005    -6.17060     8.83727     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (omega(782))          2        223    89     0   211   213    -1.56318    -2.65882    -2.87599     4.28891     0.78139
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    89     0     0     0    -1.63165    -2.72367    -3.20066     4.51047     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    91     0     0     0    -0.78371    -2.76284    -2.70187     3.94551     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    91     0   214   215    -1.57181    -3.21600    -3.32330     4.88629     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    92     0     0     0    -0.02179    -1.76752    -1.94646     2.63301     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    92     0     0     0    -2.08396    -6.88418    -6.95681    10.00758     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  n0                    1       2112    93     0     0     0    -1.88438    -7.16452    -7.04118    10.26364     0.93957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    93     0     0     0    -1.02685    -3.91281    -3.64968     5.45015     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (K~0)                 2       -311    94     0   216   216    -1.35009    -4.38218    -5.38990     7.09400     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    94     0   217   218    -0.38313    -4.58973    -4.30601     6.30653     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  n~0                   1      -2112    95     0     0     0     0.35179   -15.24467   -13.08510    20.11533     0.93957
                                                                10.094    -310.521    -264.660     408.498
  158  pi+                   1        211    95     0     0     0     0.34598    -6.22068    -5.21003     8.12283     0.13957
                                                                10.094    -310.521    -264.660     408.498
  159  pi-                   1       -211    96     0     0     0     0.06939    -0.86528    -0.92286     1.27463     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    96     0   219   220     1.02917   -11.05826    -9.30961    14.49246     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22    98     0     0     0     6.34812    12.07193     6.28522    15.01780     0.00000
                                                                 0.013       0.025       0.013       0.031
  162  gamma                 1         22    98     0     0     0    10.67949    19.95688    10.36608    24.89546     0.00000
                                                                 0.013       0.025       0.013       0.031
  163  pi-                   1       -211    99     0     0     0     4.91131     8.73407     4.30291    10.90594     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    99     0   221   222     6.46662    10.79960     6.33959    14.09458     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   105     0     0     0     0.75768     0.70007     1.31684     1.67861     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   105     0   223   224     2.46600     2.45818     2.45750     4.26396     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   108     0     0     0     0.09642     0.05687     0.14187     0.18071     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  e+                    1        -11   108     0     0     0     0.18535     0.15848     0.25525     0.35302     0.00051
                                                                 0.000       0.000       0.000       0.000
  169  e-                    1         11   108     0     0     0     0.63238     0.68966     0.91639     1.30970     0.00051
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   109     0     0     0     1.01599     0.77892     1.22999     1.78082     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   109     0   225   226     2.30413     2.86483     4.38287     5.72224     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   110     0     0     0    -0.00225     0.17669     0.08709     0.19701     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   110     0     0     0     0.02787     0.01274    -0.03105     0.04362     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  (eta)                 2        221   111     0   227   228     1.64301     1.62000     4.47943     5.06842     0.54745
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   111     0     0     0     0.82139     0.61657     1.13742     1.53885     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   115     0     0     0     0.37949     0.30256     0.52809     0.71724     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   115     0     0     0     0.51623     0.31214     0.86269     1.05269     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   117     0     0     0     0.84771     1.59237     2.69242     3.24089     0.00000
                                                                 0.000       0.000       0.000       0.001
  179  gamma                 1         22   117     0     0     0     0.73767     1.50939     2.72300     3.19955     0.00000
                                                                 0.000       0.000       0.000       0.001
  180  gamma                 1         22   118     0     0     0    -0.03012    -0.02777     0.06770     0.07913     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   118     0     0     0    -0.00302    -0.08258    -0.05424     0.09885     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   119     0     0     0    -0.04409    -0.01482     0.03390     0.05755     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   119     0     0     0     0.09166     0.03095     0.04553     0.10692     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   120     0     0     0    -0.04585    -0.14013     0.09971     0.17799     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   120     0     0     0     0.07795    -0.20480     0.06434     0.22838     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   124     0     0     0     0.10542     0.27398    -0.03891     0.29613     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   124     0     0     0     0.00474     0.17334     0.06311     0.18453     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   125     0     0     0     0.09094    -0.05342    -0.02030     0.17611     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   125     0     0     0    -0.36471    -0.00565     0.00590     0.39059     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   125     0   229   230    -0.22379    -0.21680    -0.28654     0.44430     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   128     0     0     0    -0.51078    -0.34386    -0.15055     0.63388     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  192  gamma                 1         22   128     0     0     0    -0.52891    -0.44866    -0.04728     0.69519     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  193  pi-                   1       -211   129     0     0     0    -3.06285    -2.34646    -1.17103     4.03456     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   129     0   231   232    -0.97960    -1.29877    -0.84077     1.83618     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   132     0     0     0    -0.07740    -0.07996    -0.02347     0.11374     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  196  gamma                 1         22   132     0     0     0    -8.33733    -6.81070    -1.83207    10.92031     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  197  pi-                   1       -211   135     0     0     0    -0.97616    -0.90621    -0.41681     1.40261     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   135     0     0     0    -4.26780    -3.88356    -1.47304     5.95696     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   135     0   233   234    -1.66969    -1.72195    -0.32800     2.42462     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   136     0     0     0    -0.14996    -0.14090     0.00224     0.20578     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  201  gamma                 1         22   136     0     0     0    -3.69650    -3.07613    -0.53309     4.83848     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  202  pi+                   1        211   137     0     0     0    -0.77429    -0.85407    -0.38954     1.22482     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   137     0     0     0    -1.00565    -1.05344    -0.81590     1.67518     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   137     0   235   236    -0.83447    -1.01249    -0.66730     1.47817     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   141     0     0     0    -0.12211    -0.32213    -0.15303     0.37696     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   141     0     0     0    -0.26362    -0.30082    -0.14444     0.42526     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  207  pi-                   1       -211   142     0     0     0    -2.77825    -3.55953    -3.17226     5.52011     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   142     0   237   238    -0.45142    -0.98190    -0.85830     1.38665     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   146     0     0     0    -2.61980    -4.81654    -5.36706     7.67254     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   146     0     0     0    -0.35776    -0.76350    -0.80353     1.16473     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  pi+                   1        211   147     0     0     0    -0.32398    -0.56822    -0.38918     0.77381     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi-                   1       -211   147     0     0     0    -0.58383    -1.32412    -1.28389     1.93959     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   147     0   239   240    -0.65537    -0.76647    -1.20292     1.57551     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   150     0     0     0    -0.55252    -1.23894    -1.19793     1.80978     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  215  gamma                 1         22   150     0     0     0    -1.01928    -1.97706    -2.12537     3.07651     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  216  KL0                   1        130   155     0     0     0    -1.35009    -4.38218    -5.38990     7.09400     0.49767
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   156     0     0     0    -0.22268    -2.91455    -2.64788     3.94404     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  218  gamma                 1         22   156     0     0     0    -0.16046    -1.67517    -1.65813     2.36249     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  219  gamma                 1         22   160     0     0     0     0.26768    -2.74479    -2.23763     3.55141     0.00000
                                                                 0.001      -0.006      -0.005       0.008
  220  gamma                 1         22   160     0     0     0     0.76150    -8.31348    -7.07198    10.94105     0.00000
                                                                 0.001      -0.006      -0.005       0.008
  221  gamma                 1         22   164     0     0     0     5.79798     9.75964     5.70820    12.70633     0.00000
                                                                 0.001       0.002       0.001       0.003
  222  gamma                 1         22   164     0     0     0     0.66864     1.03996     0.63138     1.38825     0.00000
                                                                 0.001       0.002       0.001       0.003
  223  gamma                 1         22   166     0     0     0     1.88833     1.95724     1.89672     3.31574     0.00000
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   166     0     0     0     0.57767     0.50094     0.56078     0.94822     0.00000
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   171     0     0     0     1.64424     2.11067     3.25542     4.21381     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   171     0     0     0     0.65989     0.75416     1.12745     1.50843     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   174     0     0     0     0.49607     0.75497     2.14375     2.32631     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   174     0     0     0     1.14694     0.86502     2.33568     2.74211     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   190     0     0     0    -0.22368    -0.17118    -0.19671     0.34355     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   190     0     0     0    -0.00011    -0.04562    -0.08983     0.10075     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   194     0     0     0    -0.19596    -0.35637    -0.21444     0.45977     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   194     0     0     0    -0.78364    -0.94240    -0.62633     1.37641     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   199     0     0     0    -1.06235    -1.17895    -0.18970     1.59828     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  234  gamma                 1         22   199     0     0     0    -0.60734    -0.54300    -0.13830     0.82634     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  235  gamma                 1         22   204     0     0     0    -0.58963    -0.61430    -0.43678     0.95698     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   204     0     0     0    -0.24484    -0.39819    -0.23052     0.52119     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   208     0     0     0    -0.28012    -0.51199    -0.53015     0.78845     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   208     0     0     0    -0.17130    -0.46992    -0.32815     0.59821     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   213     0     0     0    -0.38914    -0.36913    -0.57739     0.78808     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  240  gamma                 1         22   213     0     0     0    -0.26623    -0.39734    -0.62553     0.78744     0.00000
                                                                -0.001      -0.001      -0.001       0.001
 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     8    -4.29638    -1.32497     5.49111     7.09695     0.00000
    4  (e+)                  2        -11     1     2     7     8    -0.00520    -0.01435  -232.55909   232.55909     0.00000
    5  gamma                 1         22     1     2     0     0     4.29726     1.32520   225.15874   225.20365     0.00000
    6  gamma                 1         22     1     2     0     0     0.00432     0.01413    -0.04005     0.04269     0.00000
    7  s                     1          3     3     4     0     0   -38.54061    -8.62606   -91.86476    99.99461     0.00000
    8  s~                    1         -3     3     4     0     0    34.23903     7.28673  -135.20321   139.66143     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.429638D+01 -0.132497D+01  0.549111D+01  0.709695D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.520062D-02 -0.143538D-01 -0.232559D+03  0.232559D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           3   -1.00         501           0
 i,pup=            3 -0.385406D+02 -0.862606D+01 -0.918648D+02  0.999946D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -3    1.00           0         501
 i,pup=            4  0.342390D+02  0.728673D+01 -0.135203D+03  0.139661D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           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     4.29726     1.32520   225.15874   225.20365     0.00000
    2  gamma                 1         22     0     0     0     0     0.00432     0.01413    -0.04005     0.04269     0.00000
    3  s                     1          3     0     0     0     0   -38.54061    -8.62606   -91.86476    99.99461     0.00000
    4  s~                    1         -3     0     0     0     0    34.23903     7.28673  -135.20321   139.66143     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      4.29726      1.32520    225.15874    225.20365      0.00000
    2  gamma              1        22    0           0           0      0.00432      0.01413     -0.04005      0.04269      0.00000
    3  s             A    2         3    0           0           0    -38.54061     -8.62606    -91.86476     99.99461      0.00000
    4  sbar          V    1        -3    0           0           0     34.23903      7.28673   -135.20321    139.66143      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.94928    464.90238    464.89829
 after fragmentation and decay: nfermion,ncount=           2           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     8    -4.29638    -1.32497     5.49111     7.09695     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     8    -0.00520    -0.01435  -232.55909   232.55909     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2     9     9     4.29726     1.32520   225.15874   225.20365     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    10    10     0.00432     0.01413    -0.04005     0.04269     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (s)                   2          3     3     4    11    11   -38.54061    -8.62606   -91.86476    99.99461     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (s~)                  2         -3     3     4    12    12    34.23903     7.28673  -135.20321   139.66143     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  gamma                 1         22     5     0     0     0     4.29726     1.32520   225.15874   225.20365     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     6     0     0     0     0.00432     0.01413    -0.04005     0.04269     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  (s)                   2          3     7     0    13    13   -38.54061    -8.62606   -91.86476    99.99461     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (s~)                  2         -3     8     0    13    13    34.23903     7.28673  -135.20321   139.66143     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15    -4.30158    -1.33932  -227.06797   239.65604    76.51703
                                                                 0.000       0.000       0.000       0.000
   14  (s)                   2          3    13     0    26    26   -28.29251    -6.33235   -67.43756    73.40564     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (s~)                  2         -3    13     0    16    17    23.99093     4.99303  -159.63042   166.25040    39.45668
                                                                 0.000       0.000       0.000       0.000
   16  (s~)                  2         -3    15     0    18    19    27.00817    12.47449   -81.76073    87.86446    12.25940
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    20    21    -3.01724    -7.48146   -77.86969    78.38594     3.94850
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    16     0    32    32    11.81298     1.21991   -41.86304    43.51493     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    22    23    15.19519    11.25458   -39.89769    44.34953     4.18286
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    28    28     0.79612    -0.48402    -5.44489     5.52403     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    27    27    -3.81336    -6.99744   -72.42480    72.86191     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    29    29     4.41613     4.05806   -16.03630    17.12113     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    10.77906     7.19653   -23.86138    27.22841     2.01056
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    31    31     6.03120     3.26747   -10.93976    12.91240     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    30    30     4.74786     3.92906   -12.92162    14.31600     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    14     0    33    33   -28.29251    -6.33235   -67.43756    73.40564     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    33    33    -3.81336    -6.99744   -72.42480    72.86191     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    20     0    33    33     0.79612    -0.48402    -5.44489     5.52403     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    33    33     4.41613     4.05806   -16.03630    17.12113     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    33     4.74786     3.92906   -12.92162    14.31600     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    33    33     6.03120     3.26747   -10.93976    12.91240     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    18     0    33    33    11.81298     1.21991   -41.86304    43.51493     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    26    32    34    52    -4.30158    -1.33932  -227.06797   239.65604    76.51703
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)~0)           2       -313    33     0    53    54    -7.71095    -1.85716   -18.82415    20.44670     0.90065
                                                                 0.000       0.000       0.000       0.000
   35  (K0)                  2        311    33     0    55    55    -6.79399    -1.11600   -15.54835    17.01184     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma*0)             2       3214    33     0    56    57   -10.65906    -2.80553   -27.11628    29.30321     1.37785
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0    -0.14167    -0.15522    -1.15979     1.18691     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~0)             2      -2114    33     0    58    59    -1.65883    -0.81126    -7.68784     8.00678     1.26325
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    33     0    60    61    -0.74821    -0.10165    -5.65775     5.84626     1.26435
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    33     0    62    62    -1.71194    -1.34481    -8.36170     8.65476     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)~0)         2     -10313    33     0    63    64    -0.53006    -2.42323   -24.59749    24.75583     1.28903
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    33     0     0     0     0.41230    -0.32348    -7.07828     7.09902     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    33     0     0     0    -1.95347    -2.34612   -25.05720    25.24288     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    33     0     0     0     0.31358     0.35217    -1.13611     1.23798     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    33     0    65    66     1.71029     0.63580    -6.49752     6.79765     0.81297
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    33     0    67    68     0.04874     0.68029    -3.33305     3.47092     0.68763
                                                                 0.000       0.000       0.000       0.000
   47  (K*_0(1430)0)         2      10311    33     0    69    70     3.97704     2.94641   -11.28265    12.40568     1.45072
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    33     0    71    72     4.60030     2.70697   -10.44455    11.80063     1.29453
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    33     0    73    75     3.79696     2.95235   -11.37997    12.36676     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    33     0    76    77     3.98231     0.36039   -11.49203    12.22762     1.20797
                                                                 0.000       0.000       0.000       0.000
   51  (f_2(1270))           2        225    33     0    78    79     3.51307     0.66283   -11.71209    12.31625     1.31756
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    33     0    80    81     5.25200     0.64793   -18.70116    19.47835     1.29204
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    34     0     0     0    -5.95670    -1.32687   -15.08792    16.28287     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    34     0     0     0    -1.75425    -0.53029    -3.73624     4.16384     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    35     0     0     0    -6.79399    -1.11600   -15.54835    17.01184     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda0)             2       3122    36     0    82    83    -8.22127    -2.35951   -20.96229    22.66758     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    36     0    84    85    -2.43779    -0.44602    -6.15399     6.63563     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    38     0     0     0    -1.51450    -0.55384    -7.02607     7.26972     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    86    87    -0.14433    -0.25741    -0.66178     0.73706     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    39     0    88    90    -0.25082     0.00308    -2.22896     2.37719     0.78733
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    39     0     0     0    -0.49739    -0.10473    -3.42879     3.46907     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    40     0    91    92    -1.71194    -1.34481    -8.36170     8.65476     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    41     0    93    93    -0.14238    -0.84319    -8.64713     8.70355     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    41     0    94    96    -0.38768    -1.58003   -15.95036    16.05228     0.78416
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     1.52091     0.64812    -4.68251     4.96776     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    97    98     0.18938    -0.01232    -1.81501     1.82989     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -0.07067    -0.02566    -0.20617     0.26008     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0     0.11941     0.70594    -3.12688     3.21084     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    47     0     0     0     1.79261     2.10209    -6.42446     7.01067     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0     2.18443     0.84432    -4.85819     5.39500     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    48     0     0     0     2.55889     1.49493    -5.81017     6.54098     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    48     0    99   100     2.04141     1.21204    -4.63438     5.25965     0.74164
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     1.32778     0.98491    -4.20812     4.52336     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0     0.90849     0.72070    -2.42603     2.69256     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   101   102     1.56070     1.24674    -4.74582     5.15084     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    50     0   103   104     2.46977     0.09089    -6.55222     7.05252     0.83573
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     1.51254     0.26950    -4.93981     5.17509     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     1.33883     0.46346    -2.82012     3.15908     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     2.17424     0.19937    -8.89198     9.15717     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    52     0   105   105     1.94090     0.25189    -6.78348     7.07770     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    52     0   106   108     3.31111     0.39604   -11.91767    12.40065     0.79044
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    56     0     0     0    -7.59807    -2.13723   -19.40484    20.96966     0.93827
                                                              -882.470    -253.270   -2250.091    2433.136
   83  pi-                   1       -211    56     0     0     0    -0.62320    -0.22228    -1.55745     1.69792     0.13957
                                                              -882.470    -253.270   -2250.091    2433.136
   84  gamma                 1         22    57     0     0     0    -0.12201     0.00025    -0.25558     0.28321     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   85  gamma                 1         22    57     0     0     0    -2.31579    -0.44627    -5.89841     6.35242     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   86  gamma                 1         22    59     0     0     0     0.02246    -0.01473    -0.03158     0.04146     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    59     0     0     0    -0.16679    -0.24268    -0.63020     0.69560     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  pi+                   1        211    60     0     0     0     0.03561     0.04804    -1.39082     1.39909     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0    -0.03078     0.10495    -0.26334     0.31747     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   109   110    -0.25565    -0.14991    -0.57479     0.66063     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -0.96249    -0.51298    -3.82994     3.98466     0.13957
                                                               -84.496     -66.376    -412.708     427.173
   92  pi-                   1       -211    62     0     0     0    -0.74945    -0.83184    -4.53175     4.67011     0.13957
                                                               -84.496     -66.376    -412.708     427.173
   93  (KS0)                 2        310    63     0   111   112    -0.14238    -0.84319    -8.64713     8.70355     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0    -0.11742    -0.09182    -1.80038     1.81193     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0    -0.30083    -1.29509   -12.80034    12.86996     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   113   114     0.03057    -0.19313    -1.34963     1.37039     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0     0.02758    -0.05809    -0.45387     0.45840     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    66     0     0     0     0.16180     0.04577    -1.36114     1.37149     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  pi+                   1        211    72     0     0     0     0.81626     0.32766    -1.11331     1.42568     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    72     0   115   116     1.22516     0.88438    -3.52107     3.83397     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0     1.27516     1.02892    -3.75394     4.09595     0.00000
                                                                 0.001       0.001      -0.002       0.002
  102  gamma                 1         22    75     0     0     0     0.28553     0.21782    -0.99187     1.05489     0.00000
                                                                 0.001       0.001      -0.002       0.002
  103  pi-                   1       -211    76     0     0     0     0.16752    -0.18286    -0.63383     0.69478     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   117   118     2.30225     0.27375    -5.91839     6.35774     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    80     0     0     0     1.94090     0.25189    -6.78348     7.07770     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    81     0     0     0     0.27143     0.04726    -1.04438     1.08909     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    81     0     0     0     2.22174     0.39515    -7.25054     7.59487     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    81     0   119   120     0.81793    -0.04637    -3.62276     3.71668     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    90     0     0     0    -0.12280    -0.09842    -0.17078     0.23224     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    90     0     0     0    -0.13285    -0.05149    -0.40401     0.42840     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  (pi0)                 2        111    93     0   121   122    -0.05891    -0.79403    -7.66972     7.71212     0.13498
                                                                -1.313      -7.778     -79.770      80.291
  112  (pi0)                 2        111    93     0   123   124    -0.08347    -0.04916    -0.97741     0.99143     0.13498
                                                                -1.313      -7.778     -79.770      80.291
  113  gamma                 1         22    96     0     0     0     0.03910    -0.08308    -0.98867     0.99293     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  114  gamma                 1         22    96     0     0     0    -0.00854    -0.11005    -0.36096     0.37746     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  115  gamma                 1         22   100     0     0     0     0.31160     0.15799    -0.85379     0.92251     0.00000
                                                                 0.000       0.000      -0.001       0.001
  116  gamma                 1         22   100     0     0     0     0.91356     0.72639    -2.66728     2.91146     0.00000
                                                                 0.000       0.000      -0.001       0.001
  117  gamma                 1         22   104     0     0     0     0.47989     0.01408    -1.32007     1.40466     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22   104     0     0     0     1.82236     0.25967    -4.59832     4.95308     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22   108     0     0     0     0.07385    -0.00826    -0.19024     0.20424     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  120  gamma                 1         22   108     0     0     0     0.74408    -0.03811    -3.43252     3.51245     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  121  gamma                 1         22   111     0     0     0     0.03491    -0.10335    -1.20711     1.21203     0.00000
                                                                -1.313      -7.779     -79.770      80.291
  122  gamma                 1         22   111     0     0     0    -0.09382    -0.69068    -6.46261     6.50009     0.00000
                                                                -1.313      -7.779     -79.770      80.291
  123  gamma                 1         22   112     0     0     0    -0.09288    -0.01952    -0.92936     0.93419     0.00000
                                                                -1.314      -7.779     -79.771      80.292
  124  gamma                 1         22   112     0     0     0     0.00941    -0.02964    -0.04805     0.05724     0.00000
                                                                -1.314      -7.779     -79.771      80.292
 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     8    -0.00105    -0.00008    63.98756    63.98756     0.00000
    4  (e+)                  2        -11     1     2     7     8    -0.00000    -0.00000  -242.87095   242.87095     0.00000
    5  gamma                 1         22     1     2     0     0     0.00105     0.00008   186.27777   186.27777     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   -38.24650    99.60663  -168.78965   199.68531     0.00000
    8  u~                    1         -2     3     4     0     0    38.24545   -99.60671   -10.09374   107.17320     0.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.104697D-02 -0.802047D-04  0.639876D+02  0.639876D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.433681D-18 -0.135525D-19 -0.242871D+03  0.242871D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3           2   -1.00         501           0
 i,pup=            3 -0.382465D+02  0.996066D+02 -0.168790D+03  0.199685D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4          -2    1.00           0         501
 i,pup=            4  0.382455D+02 -0.996067D+02 -0.100937D+02  0.107173D+03  0.000000D+00
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          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     0.00105     0.00008   186.27777   186.27777     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   -38.24650    99.60663  -168.78965   199.68531     0.00000
    4  u~                    1         -2     0     0     0     0    38.24545   -99.60671   -10.09374   107.17320     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      0.00105      0.00008    186.27777    186.27777      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    -38.24650     99.60663   -168.78965    199.68531      0.00000
    4  ubar          V    1        -2    0           0           0     38.24545    -99.60671    -10.09374    107.17320      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      7.39438    493.13628    493.08084
 after fragmentation and decay: nfermion,ncount=           2          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     8    -0.00105    -0.00008    63.98756    63.98756     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     8    -0.00000    -0.00000  -242.87095   242.87095     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2     9     9     0.00105     0.00008   186.27777   186.27777     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    10    10     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (u)                   2          2     3     4    11    11   -38.24650    99.60663  -168.78965   199.68531     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (u~)                  2         -2     3     4    12    12    38.24545   -99.60671   -10.09374   107.17320     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  gamma                 1         22     5     0     0     0     0.00105     0.00008   186.27777   186.27777     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  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
   11  (u)                   2          2     7     0    13    13   -38.24650    99.60663  -168.78965   199.68531     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (u~)                  2         -2     8     0    13    13    38.24545   -99.60671   -10.09374   107.17320     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15    -0.00105    -0.00008  -178.88339   306.85851   249.32484
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    13     0    16    17   -36.48467    95.01813  -167.95071   202.38561    48.91746
                                                                 0.000       0.000       0.000       0.000
   15  (u~)                  2         -2    13     0    18    19    36.48362   -95.01821   -10.93268   104.47289    20.86976
                                                                 0.000       0.000       0.000       0.000
   16  (u)                   2          2    14     0    20    21    -9.88835    79.52834  -106.53893   133.48361     6.69285
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    22    23   -26.59632    15.48980   -61.41178    68.90200     5.36485
                                                                 0.000       0.000       0.000       0.000
   18  (u~)                  2         -2    15     0    24    25    35.84172   -94.14471    -8.94431   102.20825    14.78744
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    37    37     0.64190    -0.87350    -1.98837     2.26465     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    16     0    32    32    -0.48398     5.90729    -5.62672     8.17253     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    26    27    -9.40437    73.62105  -100.91221   125.31108     3.33029
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    36    36   -24.26806    15.62800   -57.72295    64.53768     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    35    35    -2.32825    -0.13820    -3.68883     4.36432     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    18     0    28    29    35.54123   -93.90038    -8.44354   101.57519    12.87495
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    18     0    38    38     0.30049    -0.24433    -0.50077     0.63306     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34    -2.79575    16.36316   -20.58498    26.44448     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    33    33    -6.60862    57.25789   -80.32723    98.86659     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    24     0    30    31    34.82508   -91.07682   -10.14197    98.20325     5.76572
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    39    39     0.71614    -2.82356     1.69842     3.37194     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    41    41    33.33204   -84.07551    -8.36866    90.82814     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40     1.49305    -7.00131    -1.77331     7.37511     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    20     0    42    42    -0.48398     5.90729    -5.62672     8.17253     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    42    42    -6.60862    57.25789   -80.32723    98.86659     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    42    42    -2.79575    16.36316   -20.58498    26.44448     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    42    42    -2.32825    -0.13820    -3.68883     4.36432     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    22     0    42    42   -24.26806    15.62800   -57.72295    64.53768     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    19     0    42    42     0.64190    -0.87350    -1.98837     2.26465     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    42    42     0.30049    -0.24433    -0.50077     0.63306     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    42    42     0.71614    -2.82356     1.69842     3.37194     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    42    42     1.49305    -7.00131    -1.77331     7.37511     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    30     0    42    42    33.33204   -84.07551    -8.36866    90.82814     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    32    41    43    66    -0.00105    -0.00008  -178.88339   306.85851   249.32484
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    42     0    67    68    -0.67486     7.84854    -9.01852    12.00591     0.86783
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    42     0     0     0    -1.21910     8.70283   -11.41172    14.43383     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    42     0    69    70    -2.50502    21.70631   -30.45114    37.49607     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    42     0    71    72    -1.47685    10.76918   -14.34118    18.01810     0.90898
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    42     0    73    74    -0.84573    10.49869   -15.10512    18.42848     0.71174
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    42     0    75    76    -1.71169    11.52527   -15.36737    19.29949     0.74341
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma-)              2       3112    42     0    77    78    -1.36354     7.84060   -10.25719    13.03756     1.19744
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    42     0    79    80    -3.68683     1.65780    -8.05416     9.08331     1.13847
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma~0)             2      -3212    42     0    81    82    -2.35992     1.67919    -5.43322     6.27144     1.19255
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    42     0    83    84    -2.98945     1.37638    -7.33808     8.07520     0.72813
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)0)          2      20113    42     0    85    86    -5.11036     3.25369   -11.55939    13.09717     1.10179
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    87    88    -1.30269     0.97646    -2.88356     3.31415     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    42     0    89    89    -8.23992     5.58552   -19.02616    21.47875     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    42     0    90    90    -1.37381     0.60625    -4.29301     4.57521     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    42     0    91    92     0.11780    -0.65814    -1.37654     1.65324     0.62557
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    42     0    93    94    -0.34686     0.36439    -0.92152     1.48956     1.05665
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    42     0    95    96    -0.63834    -0.10076    -1.80905     2.14658     0.95786
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    42     0    97    98    -0.27365     0.32664    -0.22654     0.72979     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    42     0    99   101     0.93437    -2.02352    -1.02876     2.57867     0.78963
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    42     0   102   103     0.38353    -3.56374    -0.81754     3.98057     1.52619
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)-)          2     -20213    42     0   104   105     2.25742    -6.37109     0.40036     6.91236     1.39059
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    42     0   106   107     0.72839    -3.44969    -0.41774     3.63955     0.80053
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    42     0     0     0    19.84022   -48.25367    -5.41776    52.45614     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    42     0   108   109    11.85584   -30.29721    -2.72850    32.65735     0.75909
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    -0.55039     6.67975    -8.05763    10.48174     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0   110   111    -0.12447     1.16879    -0.96089     1.52417     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    45     0     0     0    -2.19427    19.62879   -27.57349    33.93054     0.93827
                                                               -12.656     109.668    -153.850     189.444
   70  pi+                   1        211    45     0     0     0    -0.31075     2.07753    -2.87764     3.56553     0.13957
                                                               -12.656     109.668    -153.850     189.444
   71  K-                    1       -321    46     0     0     0    -0.47727     3.89317    -4.94014     6.32718     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0    -0.99958     6.87601    -9.40104    11.69092     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0    -0.23798     1.92380    -2.40829     3.09467     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    47     0   112   113    -0.60775     8.57489   -12.69683    15.33381     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0    -1.51355     9.87803   -13.51706    16.81061     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   114   115    -0.19814     1.64724    -1.85031     2.48888     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    49     0     0     0    -0.80674     5.43672    -7.16820     9.08155     0.93957
                                                               -85.945     494.198    -646.518     821.767
   78  pi-                   1       -211    49     0     0     0    -0.55680     2.40387    -3.08900     3.95601     0.13957
                                                               -85.945     494.198    -646.518     821.767
   79  (rho(770)-)           2       -213    50     0   116   117    -1.42206     0.62757    -3.43650     3.83614     0.70026
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0    -2.26477     1.03023    -4.61766     5.24717     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda~0)            2      -3122    51     0   118   119    -2.24391     1.61152    -5.31211     6.09060     1.11568
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    51     0     0     0    -0.11600     0.06767    -0.12112     0.18084     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0    -0.26054    -0.00126    -0.89262     0.94028     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   120   121    -2.72891     1.37764    -6.44546     7.13492     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    53     0   122   123    -4.63966     2.87100   -10.05775    11.47162     0.81885
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0    -0.47070     0.38270    -1.50164     1.62555     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    54     0     0     0    -1.12931     0.85707    -2.41307     2.79872     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    54     0     0     0    -0.17339     0.11939    -0.47049     0.51544     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  KL0                   1        130    55     0     0     0    -8.23992     5.58552   -19.02616    21.47875     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    56     0     0     0    -1.37381     0.60625    -4.29301     4.57521     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0     0.34028    -0.31025    -0.72551     0.87056     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   124   125    -0.22248    -0.34789    -0.65103     0.78268     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    58     0   126   127    -0.01534     0.19364    -0.59965     0.97880     0.74882
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   128   129    -0.33152     0.17075    -0.32187     0.51076     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    59     0     0     0    -0.06627    -0.14574    -0.29714     0.33753     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    59     0   130   131    -0.57206     0.04498    -1.51191     1.80905     0.81087
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    60     0     0     0    -0.32848     0.08596     0.06717     0.34612     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    60     0     0     0     0.05484     0.24068    -0.29371     0.38367     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0     0.68517    -0.97401    -0.47399     1.28930     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0     0.10546    -0.12579    -0.06301     0.22448     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   132   133     0.14374    -0.92372    -0.49177     1.06488     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    62     0   134   135     0.23897    -0.50169    -0.11592     0.83275     0.60929
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    62     0     0     0     0.14456    -3.06205    -0.70163     3.14782     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    63     0   136   137     0.99290    -2.66452    -0.35749     2.92094     0.56441
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    63     0     0     0     1.26452    -3.70657     0.75785     3.99143     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    64     0   138   138     0.68369    -3.17550    -0.27564     3.29771     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    64     0     0     0     0.04470    -0.27419    -0.14210     0.34184     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    66     0     0     0     3.95599   -10.23259    -0.59158    10.98750     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    66     0     0     0     7.89984   -20.06462    -2.13692    21.66985     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    68     0     0     0     0.02714     0.15578    -0.14687     0.21581     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    68     0     0     0    -0.15160     1.01301    -0.81402     1.30836     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    74     0     0     0     0.00311     0.05663    -0.09948     0.11451     0.00000
                                                                -0.000       0.001      -0.002       0.002
  113  gamma                 1         22    74     0     0     0    -0.61086     8.51826   -12.59735    15.21930     0.00000
                                                                -0.000       0.001      -0.002       0.002
  114  gamma                 1         22    76     0     0     0    -0.17615     1.20527    -1.43149     1.87959     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    76     0     0     0    -0.02199     0.44197    -0.41882     0.60929     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  pi-                   1       -211    79     0     0     0    -0.98650     0.73230    -2.45236     2.74645     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    79     0   139   140    -0.43556    -0.10472    -0.98414     1.08969     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  n~0                   1      -2112    81     0     0     0    -1.92084     1.48261    -4.74835     5.41455     0.93957
                                                              -263.815     189.465    -624.541     716.067
  119  (pi0)                 2        111    81     0   141   142    -0.32307     0.12891    -0.56375     0.67604     0.13498
                                                              -263.815     189.465    -624.541     716.067
  120  gamma                 1         22    84     0     0     0    -2.06417     0.97840    -4.77759     5.29561     0.00000
                                                                -0.002       0.001      -0.004       0.005
  121  gamma                 1         22    84     0     0     0    -0.66474     0.39924    -1.66787     1.83931     0.00000
                                                                -0.002       0.001      -0.004       0.005
  122  pi-                   1       -211    85     0     0     0    -3.69783     2.27988    -8.57174     9.61073     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   143   144    -0.94184     0.59112    -1.48601     1.86089     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    92     0     0     0    -0.17907    -0.29451    -0.42947     0.55068     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  125  gamma                 1         22    92     0     0     0    -0.04341    -0.05337    -0.22157     0.23200     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  126  pi-                   1       -211    93     0     0     0    -0.12863    -0.03069    -0.65796     0.68548     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    93     0     0     0     0.11329     0.22432     0.05831     0.29332     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0    -0.08563     0.11458    -0.09678     0.17271     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    94     0     0     0    -0.24589     0.05617    -0.22509     0.33806     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  pi-                   1       -211    96     0     0     0    -0.45867    -0.29343    -1.15887     1.28800     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    96     0     0     0    -0.11339     0.33841    -0.35304     0.52105     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   101     0     0     0     0.09703    -0.69714    -0.43230     0.82602     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   101     0     0     0     0.04671    -0.22658    -0.05946     0.23887     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  pi+                   1        211   102     0     0     0     0.40590    -0.39005    -0.08788     0.58659     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   102     0     0     0    -0.16692    -0.11165    -0.02804     0.24616     0.13957
                                                                 0.000       0.000       0.000       0.000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                   9     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                   2     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27688E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.683814824     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.350460649     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         *****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******         *
 *                   1     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                   0     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                   1     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *         0   0.0000000   0.0000000     DADMEL     ELECTRON               *
 *         1   0.6838148   0.3504606     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                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                   9     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                   2     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27688E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.683814824     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.350460649     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         *****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               *
 *         1   0.6838148   0.3504606     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 ********         *
 ***************************************************************************

  136  pi-                   1       -211   104     0     0     0     0.84362    -1.65437    -0.32045     1.88965     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   104     0     0     0     0.14928    -1.01016    -0.03704     1.03129     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  KL0                   1        130   106     0     0     0     0.68369    -3.17550    -0.27564     3.29771     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   117     0     0     0    -0.44455    -0.09573    -0.94904     1.05236     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   117     0     0     0     0.00899    -0.00899    -0.03510     0.03733     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   119     0     0     0    -0.22350     0.01873    -0.32535     0.39517     0.00000
                                                              -263.815     189.465    -624.541     716.067
  142  gamma                 1         22   119     0     0     0    -0.09957     0.11018    -0.23840     0.28087     0.00000
                                                              -263.815     189.465    -624.541     716.067
  143  gamma                 1         22   123     0     0     0    -0.36985     0.29021    -0.55183     0.72493     0.00000
                                                                -0.001       0.000      -0.001       0.001
  144  gamma                 1         22   123     0     0     0    -0.57199     0.30091    -0.93418     1.13596     0.00000
                                                                -0.001       0.000      -0.001       0.001
  ilc_fragment_print ncount=                   10
  whizard_integral=   6595.4531576777672     
 CLOSE TAUOLA

          STDXEND:      46484 words i/o with     9966 efficiency 

real	5m53.267s
user	5m43.826s
sys	0m0.360s
