running /nfs/dust/ilc/user/berggren/lcfi_prod_285-el7/results_4f/lcfi/whizard -e 'sqrts = 250 GeV beams = e1, E1 => circe2 => isr,isr $circe2_file="energy_spread/250_SetA_ee024.circe" beams_pol_density = @(1),@(-1.000) ?isr_handler = true ?epa_handler = false logical ?bmrem_both = false logical ?bmrem_electron = false logical ?bmrem_positron = false ' <( cat sindarins/master.sin ; echo " seed = 814995 integrate ( zz_ssss0){ ?polarized_events = true } show(results)" ) in /nfs/dust/ilc/user/berggren/lcfi_prod_285-el7/results_4f/lcfi/ZZ/ssss/grids_eR_pL | Writing log to 'whizard.log' |=============================================================================| | | | WW WW WW WW WW WWWWWW WW WWWWW WWWW | | WW WW WW WW WW WW WW WWWW WW WW WW WW | | WW WW WW WW WWWWWWW WW WW WW WW WWWWW WW WW | | WWWW WWWW WW WW WW WW WWWWWWWW WW WW WW WW | | WW WW WW WW WW WWWWWW WW WW WW WW WWWW | | | | | | W | | sW | | WW | | sWW | | WWW | | wWWW | | wWWWW | | WW WW | | WW WW | | wWW WW | | wWW WW | | WW WW | | WW WW | | WW WW | | WW WW | | WW WW | | WW WW | | wwwwww WW WW | | WWWWWww WW WW | | WWWWWwwwww WW WW | | wWWWwwwwwWW WW | | wWWWWWWWWWWwWWW WW | | wWWWWW wW WWWWWWW | | WWWW wW WW wWWWWWWWwww | | WWWW wWWWWWWWwwww | | WWWW WWWW WWw | | WWWWww WWWW | | WWWwwww WWWW | | wWWWWwww wWWWWW | | WwwwwwwwwWWW | | | | | | | | by: Wolfgang Kilian, Thorsten Ohl, Juergen Reuter | | with contributions from Christian Speckner | | Contact: | | | | if you use WHIZARD please cite: | | W. Kilian, T. Ohl, J. Reuter, Eur.Phys.J.C71 (2011) 1742 | | [arXiv: 0708.4233 [hep-ph]] | | M. Moretti, T. Ohl, J. Reuter, arXiv: hep-ph/0102195 | | | |=============================================================================| | WHIZARD 2.8.5 |=============================================================================| | Reading model file '/nfs/dust/ilc/user/berggren/whizard_2.8-prod/whizard-2.8.5/install/share/whizard/models/SM.mdl' | Preloaded model: SM | Process library 'default_lib': initialized | Preloaded library: default_lib | Reading model file '/nfs/dust/ilc/user/berggren/whizard_2.8-prod/whizard-2.8.5/install/share/whizard/models/SM_hadrons.mdl' | Reading commands given on the command line sqrts = 2.500000000000E+02 $circe2_file = "energy_spread/250_SetA_ee024.circe" ?isr_handler = true ?epa_handler = false [user variable] ?bmrem_both = false [user variable] ?bmrem_electron = false [user variable] ?bmrem_positron = false | Reading commands from file '/dev/fd/63' | Reading model file '/nfs/dust/ilc/user/berggren/whizard_2.8-prod/whizard-2.8.5/install/share/whizard/models/SM_CKM.mdl' | Switching to model 'SM_CKM' ?resonance_history = true resonance_on_shell_limit = 1.600000000000E+01 resonance_on_shell_turnoff = 2.000000000000E+00 | Including Sindarin from 'sindarins/processes.sin' | Including Sindarin from 'sindarins/aliases.sin' [user variable] uq = PDG(2, -2) [user variable] dq = PDG(1, -1) [user variable] cq = PDG(4, -4) [user variable] sq = PDG(3, -3) [user variable] bq = PDG(5, -5) [user variable] electrons = PDG(11, -11) [user variable] mus = PDG(13, -13) [user variable] taus = PDG(15, -15) [user variable] nu_es = PDG(12, -12) [user variable] nu_mus = PDG(14, -14) [user variable] nu_taus = PDG(16, -16) [user variable] quark = PDG(2, 1, 3, 4, 5, -2, -1, -3, -4, -5) [user variable] up_type_q = PDG(2, 4, -2, -4) [user variable] down_type_q = PDG(1, 3, 5, -1, -3, -5) [user variable] down_type_d_not_b = PDG(1, 3, -1, -3) [user variable] not_dq = PDG(3, 5, -3, -5) [user variable] not_sq = PDG(1, 5, -1, -5) [user variable] lepton = PDG(11, 13, 15, -11, -13, -15) [user variable] not_electron = PDG(13, 15, -13, -15) [user variable] neutrino = PDG(12, 14, 16, -12, -14, -16) [user variable] not_nu_e = PDG(14, 16, -14, -16) [user variable] not_nu_mu = PDG(12, 16, -12, -16) [user variable] not_nu_tau = PDG(12, 14, -12, -14) [user variable] fermions = PDG(2, 1, 3, 4, 5, -2, -1, -3, -4, -5, 11, 13, 15, -11, -13, -15, 12, 14, 16, -12, -14, -16, 6, -6) [user variable] vectorbosons = PDG(22, 23, 24, -24, 21) | End of included 'sindarins/aliases.sin' [user variable] nf = 4 [user variable] ng = 0 $omega_flags = "-model:constant_width" | Process library 'default_lib': recorded process 'zz_dddd0' $omega_flags = "-model:constant_width" | Process library 'default_lib': recorded process 'zz_uuuu0' $omega_flags = "-model:constant_width" | Process library 'default_lib': recorded process 'zz_ssss0' $omega_flags = "-model:constant_width" | Process library 'default_lib': recorded process 'zz_cccc0' $omega_flags = "-model:constant_width" | Process library 'default_lib': recorded process 'zz_bbbb0' | End of included 'sindarins/processes.sin' | Including Sindarin from 'sindarins/cuts.sin' [user variable] default_M_cut = 4.000000000000E+00 [user variable] mumu_M_cut = 0.000000000000E+00 [user variable] all_massless_but_electron = PDG(2, 1, 3, 4, 5, -2, -1, -3, -4, -5, 13, 15, -13, -15) [user variable] default_jet_cut = 1.000000000000E+01 [user variable] default_E_cut = 1.000000000000E+01 [user variable] default_Q_cut = 4.000000000000E+00 [user variable] uncoloured = PDG(11, 13, 15, -11, -13, -15, 12, 14, 16, -12, -14, -16, 22) [user variable] masslessuncoloured = PDG(11, -11) [user variable] masslessquark = PDG(2, 1, 3, 4, 5, -2, -1, -3, -4, -5) | End of included 'sindarins/cuts.sin' | Including Sindarin from 'sindarins/process_input.sin' | Particle e- declared as polarized | Particle mu- declared as polarized | Particle tau- declared as polarized | Particle u declared as polarized | Particle d declared as polarized | Particle c declared as polarized | Particle s declared as polarized | Particle t declared as polarized | Particle nue declared as polarized | Particle numu declared as polarized | Particle nutau declared as polarized | Particle e+ declared as polarized | Particle mu+ declared as polarized | Particle tau+ declared as polarized | Particle ubar declared as polarized | Particle dbar declared as polarized | Particle cbar declared as polarized | Particle sbar declared as polarized | Particle tbar declared as polarized | Particle nuebar declared as polarized | Particle numubar declared as polarized | Particle nutaubar declared as polarized | Particle W+ declared as polarized | Particle W- declared as polarized | Particle Z declared as polarized | Particle A declared as polarized | End of included 'sindarins/process_input.sin' | Including Sindarin from 'sindarins/parameter_input.sin' SM_CKM.ms => 0.000000000000E+00 SM_CKM.mc => 0.000000000000E+00 SM_CKM.mb => 0.000000000000E+00 $restrictions = "!H" SM_CKM.alphas => 1.000000000000E-06 | End of included 'sindarins/parameter_input.sin' | Including Sindarin from 'sindarins/integration_input.sin' $integration_method = "vamp2" $rng_method = "rng_stream" [user variable] nsteps = 15 [user variable] nints = 250000 relative_error_goal = 1.000000000000E-02 | End of included 'sindarins/integration_input.sin' + SEQUENCE = '?' ****************************************************************************** *** ERROR: This variable is undefined at this point ****************************************************************************** | (WHIZARD run continues) ****************************************************************************** *** ERROR: Undefined result of cmditional expression: neither branch will be executed ****************************************************************************** | (WHIZARD run continues) | Including Sindarin from 'sindarins/simulation_input.sin' ?keep_remnants = true ?keep_beams = true ?hadronization_active = true $extension_stdhep_ev4 = "stdhep" ?write_raw = false $ps_PYTHIA_PYGIVE = "MSTJ(28)=0; PMAS(25,1)=125.; PMAS(25,2)=0.3605E-02; PMAS(116,1)=0.493677 ;PMAS(11,1)=0.0005109989; PMAS(105,1)=0.497611 ; PMAS(112,1)=0.497611 ; PMAS(113,1)=0.497611 ; 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(125)=2; MSTP(3)=1;MSTP(71)=1" ?ps_fsr_active = true $shower_method = "PYTHIA6" ?ps_taudec_active = true ps_tauola_dec_mode1 = 0 ps_tauola_dec_mode2 = 0 | End of included 'sindarins/simulation_input.sin' | Including Sindarin from 'sindarins/beams_settings.sin' ?isr_recoil = false $isr_handler_mode = "recoil" isr_alpha = 7.299300000000E-03 isr_mass = 5.110000000000E-04 epa_alpha = 7.299300000000E-03 epa_mass = 5.110000000000E-04 epa_q_max = 4.000000000000E+00 epa_q_min = 1.000000000000E-01 epa_x_min = 1.000000000000E-05 ?epa_recoil = false $epa_handler_mode = "recoil" $circe2_design = "ILC" ?circe2_polarized = false | End of included 'sindarins/beams_settings.sin' seed = 814995 ?polarized_events = true | Integrate: current process library needs compilation | Process library 'default_lib': compiling ... | Process library 'default_lib': writing makefile | Process library 'default_lib': writing driver | Process library 'default_lib': active | Process library 'default_lib': ... success. | Integrate: compilation done | RNG: Initializing RNG Stream random-number generator | RNG: Setting seed for random-number generator to 28563 | Initializing integration for process zz_ssss0: | Beam structure: e-, e+ => circe2 => isr, isr | polarization (beam 1): | @(+1: +1: ( 1.000000000000E+00, 0.000000000000E+00)) | polarization (beam 2): | @(-1: -1: ( 1.000000000000E+00, 0.000000000000E+00)) | polarization degree = 1.0000000, 1.0000000 | Beam data (collision): | e- (mass = 5.1099700E-04 GeV) polarized | e+ (mass = 5.1099700E-04 GeV) polarized | sqrts = 2.500000000000E+02 GeV circe2_load: Version 2.8.5 ! generated with ../../../whiz2-tests/whizard-2.7.0/install/bin/circe2_t | CIRCE2: activating generator mode | RNG: Initializing RNG Stream random-number generator | RNG: Setting seed for random-number generator to 28564 | Phase space: generating configuration ... | Phase space: ... success. | Phase space: writing configuration file 'zz_ssss0.i1.phs' | ------------------------------------------------------------------------ | Process [scattering]: 'zz_ssss0' | Library name = 'default_lib' | Process index = 3 | Process components: | 1: 'zz_ssss0_i1': e-, e+ => s:sbar, s:sbar, s:sbar, s:sbar [omega] | ------------------------------------------------------------------------ | Phase space: 104 channels, 8 dimensions | Phase space: found 104 channels, collected in 10 groves. | Phase space: Using 704 equivalences between channels. | Phase space: wood | Beam structure: circe2 => isr, none => none, isr | Beam structure: 2 channels, 2 dimensions | Applying user-defined cuts. Warning: CIRCE2: User-defined beam polarization set for unpolarized CIRCE2 data file | Starting integration for process 'zz_ssss0' | Integrate: iterations = 20:250000:"gw", 15:250000 | Integrator: 10 chains, 104 channels, 10 dimensions | Integrator: Using VAMP2 channel equivalences | Integrator: 250000 initial calls, 20 max. bins, stratified = T | Integrator: VAMP2 |=============================================================================| | It Calls Integral[fb] Error[fb] Err[%] Acc Eff[%] Chi2 N[It] | |=============================================================================| | VAMP2: header: parameter mismatch, discarding pass from file 'zz_ssss0.m1.vg2'. | VAMP2: Initialize new grids and write to file 'zz_ssss0.m1.vg2'. | VAMP2: set chain: use chained weights. 1 216984 3.0977427E+01 3.37E-01 1.09 5.06* 1.70 2 232432 3.0048485E+01 1.27E-01 0.42 2.04* 5.82 | [MCI VAMP2] relative error goal reached; skipping iterations |-----------------------------------------------------------------------------| 2 449416 3.0164004E+01 1.19E-01 0.39 2.64 5.82 6.67 2 |-----------------------------------------------------------------------------| 3 232432 3.0059757E+01 9.68E-02 0.32 1.55* 7.00 4 232432 3.0148559E+01 9.70E-02 0.32 1.55* 6.88 5 232432 3.0085679E+01 9.73E-02 0.32 1.56 6.86 6 232432 3.0164241E+01 9.77E-02 0.32 1.56 7.05 7 232432 3.0186279E+01 9.70E-02 0.32 1.55* 7.26 8 232432 3.0118389E+01 9.75E-02 0.32 1.56 6.94 9 232432 3.0361446E+01 9.77E-02 0.32 1.55* 6.97 10 232432 3.0303153E+01 9.74E-02 0.32 1.55* 7.17 11 232432 3.0211381E+01 9.73E-02 0.32 1.55 6.86 12 232432 3.0132829E+01 9.72E-02 0.32 1.56 6.94 13 232432 2.9959708E+01 9.66E-02 0.32 1.55* 7.15 14 232432 3.0280927E+01 9.78E-02 0.32 1.56 6.83 15 232432 3.0131216E+01 9.73E-02 0.32 1.56* 6.91 16 232432 3.0135006E+01 9.75E-02 0.32 1.56 6.92 17 232432 3.0221006E+01 9.73E-02 0.32 1.55* 7.00 |-----------------------------------------------------------------------------| 17 3486480 3.0166195E+01 2.51E-02 0.08 1.55 7.00 1.07 15 |=============================================================================| | Time estimate for generating 10000 events: 0d:00h:01m:07s zz_ssss0: 3.0166195E+01 +- 2.51E-02 fb ( 0.083 %) | There were 2 error(s) and 1 warning(s). | WHIZARD run finished. |=============================================================================| real 29m47.195s user 29m27.601s sys 0m0.877s