generating WW samples

Asked by Sihyun Jeon on 2017-10-20

Hi MadGraph team.

I got this error while running madspin so I hope you guys take a look at this.
I put the error log in SubProcesses and the run tag1 debug log.

result.dat in SubProcesses only gave me this line.
  0.33302749365593387 1.6189223453982658E-003 0.0000000000000000 0 0 0 0 0.0 000000000000000 0.0000000000000000 0.29102675176846243

Error when reading /data1/shjeon/MG5_aMC_v2_6_0/tmpvBtfJn/temp_decay/SubProcesses/P0_wp_udx/G1/results.dat
Command "launch auto " interrupted with error:
ValueError : need more than 5 values to unpack
Please report this bug on https://bugs.launchpad.net/mg5amcnlo
More information is found in '/data1/shjeon/MG5_aMC_v2_6_0/WW_aFB_Semilep_NLO/run_01_tag_1_debug.log'.
Please attach this file to your report.

#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.0 2017-08-16 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https://server06.fynu.ucl.ac.be/projects/madgraph *
#* and *
#* http://amcatnlo.cern.ch *
#* *
#************************************************************
#* *
#* Command File for aMCatNLO *
#* *
#* run as ./bin/aMCatNLO.py filename *
#* *
#************************************************************
launch auto
Traceback (most recent call last):
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/extended_cmd.py", line 1438, in onecmd
    return self.onecmd_orig(line, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/extended_cmd.py", line 1392, in onecmd_orig
    return func(arg, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/amcatnlo_run_interface.py", line 1243, in do_launch
    self.exec_cmd('decay_events -from_cards', postcmd=False)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/extended_cmd.py", line 1465, in exec_cmd
    stop = Cmd.onecmd_orig(current_interface, line, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/extended_cmd.py", line 1392, in onecmd_orig
    return func(arg, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/common_run_interface.py", line 3463, in do_decay_events
    madspin_cmd.import_command_file(path)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/extended_cmd.py", line 1580, in import_command_file
    self.exec_cmd(line, precmd=True)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/extended_cmd.py", line 1465, in exec_cmd
    stop = Cmd.onecmd_orig(current_interface, line, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/extended_cmd.py", line 1392, in onecmd_orig
    return func(arg, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/various/misc.py", line 99, in f_with_no_logger
    out = f(self, *args, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/MadSpin/interface_madspin.py", line 579, in do_launch
    self.options)
  File "/data1/shjeon/MG5_aMC_v2_6_0/MadSpin/decay.py", line 2044, in __init__
    self.generate_all_matrix_element()
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/various/misc.py", line 99, in f_with_no_logger
    out = f(self, *args, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/various/misc.py", line 1785, in deco_f_set
    out = f(*args, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/MadSpin/decay.py", line 2658, in generate_all_matrix_element
    self.get_branching_ratio()
  File "/data1/shjeon/MG5_aMC_v2_6_0/MadSpin/decay.py", line 2943, in get_branching_ratio
    width.extract_br(self.list_branches, self.mgcmd)
  File "/data1/shjeon/MG5_aMC_v2_6_0/MadSpin/decay.py", line 1349, in extract_br
    self.launch_width_evaluation(to_decay, mgcmd)
  File "/data1/shjeon/MG5_aMC_v2_6_0/MadSpin/decay.py", line 1616, in launch_width_evaluation
    self.compute_widths(model, argument)
  File "/data1/shjeon/MG5_aMC_v2_6_0/MadSpin/decay.py", line 1654, in compute_widths
    cmd.exec_cmd(line)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/extended_cmd.py", line 1465, in exec_cmd
    stop = Cmd.onecmd_orig(current_interface, line, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/extended_cmd.py", line 1392, in onecmd_orig
    return func(arg, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/master_interface.py", line 334, in do_compute_widths
    return self.cmd.do_compute_widths(self, *args, **opts)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/madgraph_interface.py", line 7972, in do_compute_widths
    postcmd=False)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/extended_cmd.py", line 1465, in exec_cmd
    stop = Cmd.onecmd_orig(current_interface, line, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/extended_cmd.py", line 1392, in onecmd_orig
    return func(arg, **opt)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/madevent_interface.py", line 2964, in do_survey
    cross, error = self.make_make_all_html_results()
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/interface/common_run_interface.py", line 672, in make_make_all_html_results
    return sum_html.make_all_html_results(self, folder_names, jobs)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/madevent/sum_html.py", line 742, in make_all_html_results
    Presults = collect_result(cmd, folder_names=folder_names, jobs=jobs)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/madevent/sum_html.py", line 710, in collect_result
    P_comb.add_results(name, pjoin(P_path,name,'results.dat'), mfactor)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/madevent/sum_html.py", line 412, in add_results
    oneresult.read_results(filepath)
  File "/data1/shjeon/MG5_aMC_v2_6_0/madgraph/madevent/sum_html.py", line 306, in read_results
    self.xsec = data[:10]
ValueError: need more than 5 values to unpack
Value of current Options:
              text_editor : vi
      notification_center : True
                    pjfry : None
       cluster_local_path : None
       group_subprocesses : Auto
ignore_six_quark_processes : False
    loop_optimized_output : True
    cluster_status_update : (600, 30)
         fortran_compiler : None
               hepmc_path : None
                  collier : None
              auto_update : 7
             pythia8_path : /data1/shjeon/MG5_aMC_v2_6_0/HEPTools/pythia8
                hwpp_path : None
low_mem_multicore_nlo_generation : False
                    golem : None
          pythia-pgs_path : None
                  td_path : None
             delphes_path : /data1/shjeon/MG5_aMC_v2_6_0/Delphes
              thepeg_path : None
             cluster_type : sge
        madanalysis5_path : None
      exrootanalysis_path : None
                      OLP : MadLoop
                 applgrid : applgrid-config
               eps_viewer : None
                  fastjet : None
                 run_mode : 1
              web_browser : None
   automatic_html_opening : False
        cluster_temp_path : None
             cluster_size : 100
            cluster_queue : fastq
             syscalc_path : None
         madanalysis_path : None
                   lhapdf : /data1/shjeon/MG5_aMC_v2_6_0/HEPTools/lhapdf6/bin/lhapdf-config
             stdout_level : 20
                  nb_core : 4
            f2py_compiler : None
                    ninja : /data1/shjeon/MG5_aMC_v2_6_0/HEPTools/lib
                  amcfast : amcfast-config
       cluster_retry_wait : 300
      output_dependencies : external
           crash_on_error : False
mg5amc_py8_interface_path : /data1/shjeon/MG5_aMC_v2_6_0/HEPTools/MG5aMC_PY8_interface
         loop_color_flows : False
                  samurai : None
         cluster_nb_retry : 99
                 mg5_path : /data1/shjeon/MG5_aMC_v2_6_0
                  timeout : 60
                    gauge : unitary
      complex_mass_scheme : False
             cpp_compiler : None
   max_npoint_for_channel : 0
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.0 2017-08-16 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https://server06.fynu.ucl.ac.be/projects/madgraph *
#* *
#************************************************************
#* *
#* Command File for MadGraph5_aMC@NLO *
#* *
#* run as ./bin/mg5_aMC filename *
#* *
#************************************************************
set group_subprocesses Auto
set ignore_six_quark_processes False
set loop_optimized_output True
set loop_color_flows False
set gauge unitary
set complex_mass_scheme False
set max_npoint_for_channel 0
import model sm
define p = g u c d s u~ c~ d~ s~
define j = g u c d s u~ c~ d~ s~
define l+ = e+ mu+
define l- = e- mu-
define vl = ve vm vt
define vl~ = ve~ vm~ vt~
import model loop_sm
generate p p > l- vl~ w+ [QCD]
add process p p > l+ vl w- [QCD]
output WW_aFB_Semilep_NLO
######################################################################
## PARAM_CARD AUTOMATICALY GENERATED BY MG5 FOLLOWING UFO MODEL ####
######################################################################
## ##
## Width set on Auto will be computed following the information ##
## present in the decay.py files of the model. ##
## See arXiv:1402.1178 for more details. ##
## ##
######################################################################

###################################
## INFORMATION FOR LOOP
###################################
Block loop
    1 9.118800e+01 # MU_R

###################################
## INFORMATION FOR MASS
###################################
Block mass
    5 4.700000e+00 # MB
    6 1.730000e+02 # MT
   15 1.777000e+00 # MTA
   23 9.118800e+01 # MZ
   25 1.250000e+02 # MH
## Dependent parameters, given by model restrictions.
## Those values should be edited following the
## analytical expression. MG5 ignores those values
## but they are important for interfacing the output of MG5
## to external program such as Pythia.
  1 0.000000 # d : 0.0
  2 0.000000 # u : 0.0
  3 0.000000 # s : 0.0
  4 0.000000 # c : 0.0
  11 0.000000 # e- : 0.0
  12 0.000000 # ve : 0.0
  13 0.000000 # mu- : 0.0
  14 0.000000 # vm : 0.0
  16 0.000000 # vt : 0.0
  21 0.000000 # g : 0.0
  22 0.000000 # a : 0.0
  24 80.419002 # w+ : cmath.sqrt(MZ__exp__2/2. + cmath.sqrt(MZ__exp__4/4. - (aEW*cmath.pi*MZ__exp__2)/(Gf*sqrt__2)))

###################################
## INFORMATION FOR SMINPUTS
###################################
Block sminputs
    1 1.325070e+02 # aEWM1
    2 1.166390e-05 # Gf
    3 1.180000e-01 # aS

###################################
## INFORMATION FOR YUKAWA
###################################
Block yukawa
    5 4.700000e+00 # ymb
    6 1.730000e+02 # ymt
   15 1.777000e+00 # ymtau

###################################
## INFORMATION FOR DECAY
###################################
DECAY 6 1.491500e+00 # WT
DECAY 23 2.441404e+00 # WZ
DECAY 24 2.047600e+00 # WW
DECAY 25 6.382339e-03 # WH
## Dependent parameters, given by model restrictions.
## Those values should be edited following the
## analytical expression. MG5 ignores those values
## but they are important for interfacing the output of MG5
## to external program such as Pythia.
DECAY 1 0.000000 # d : 0.0
DECAY 2 0.000000 # u : 0.0
DECAY 3 0.000000 # s : 0.0
DECAY 4 0.000000 # c : 0.0
DECAY 5 0.000000 # b : 0.0
DECAY 11 0.000000 # e- : 0.0
DECAY 12 0.000000 # ve : 0.0
DECAY 13 0.000000 # mu- : 0.0
DECAY 14 0.000000 # vm : 0.0
DECAY 15 0.000000 # ta- : 0.0
DECAY 16 0.000000 # vt : 0.0
DECAY 21 0.000000 # g : 0.0
DECAY 22 0.000000 # a : 0.0
#***********************************************************************
# MadGraph5_aMC@NLO *
# *
# run_card.dat aMC@NLO *
# *
# This file is used to set the parameters of the run. *
# *
# Some notation/conventions: *
# *
# Lines starting with a hash (#) are info or comments *
# *
# mind the format: value = variable ! comment *
# *
# Some of the values of variables can be list. These can either be *
# comma or space separated. *
#***********************************************************************
#
#*******************
# Running parameters
#*******************
#
#***********************************************************************
# Tag name for the run (one word) *
#***********************************************************************
  tag_1 = run_tag ! name of the run
#***********************************************************************
# Number of LHE events (and their normalization) and the required *
# (relative) accuracy on the Xsec. *
# These values are ignored for fixed order runs *
#***********************************************************************
 520000 = nevents ! Number of unweighted events requested
 -1.0 = req_acc ! Required accuracy (-1=auto determined from nevents)
 -1 = nevt_job! Max number of events per job in event generation.
                 ! (-1= no split).
#***********************************************************************
# Normalize the weights of LHE events such that they sum or average to *
# the total cross section *
#***********************************************************************
 average = event_norm ! valid settings: average, sum, bias
#***********************************************************************
# Number of points per itegration channel (ignored for aMC@NLO runs) *
#***********************************************************************
 0.01 = req_acc_FO ! Required accuracy (-1=ignored, and use the
                     ! number of points and iter. below)
# These numbers are ignored except if req_acc_FO is equal to -1
 5000 = npoints_FO_grid ! number of points to setup grids
 4 = niters_FO_grid ! number of iter. to setup grids
 10000 = npoints_FO ! number of points to compute Xsec
 6 = niters_FO ! number of iter. to compute Xsec
#***********************************************************************
# Random number seed *
#***********************************************************************
 0 = iseed ! rnd seed (0=assigned automatically=default))
#***********************************************************************
# Collider type and energy *
#***********************************************************************
 1 = lpp1 ! beam 1 type (0 = no PDF)
 1 = lpp2 ! beam 2 type (0 = no PDF)
 6500.0 = ebeam1 ! beam 1 energy in GeV
 6500.0 = ebeam2 ! beam 2 energy in GeV
#***********************************************************************
# PDF choice: this automatically fixes also alpha_s(MZ) and its evol. *
#***********************************************************************
 lhapdf = pdlabel ! PDF set
 90200 = lhaid ! If pdlabel=lhapdf, this is the lhapdf number. Only
              ! numbers for central PDF sets are allowed. Can be a list;
              ! PDF sets beyond the first are included via reweighting.
#***********************************************************************
# Include the NLO Monte Carlo subtr. terms for the following parton *
# shower (HERWIG6 | HERWIGPP | PYTHIA6Q | PYTHIA6PT | PYTHIA8) *
# WARNING: PYTHIA6PT works only for processes without FSR!!!! *
#***********************************************************************
  HERWIG6 = parton_shower
  1.0 = shower_scale_factor ! multiply default shower starting
                                  ! scale by this factor
#***********************************************************************
# Renormalization and factorization scales *
# (Default functional form for the non-fixed scales is the sum of *
# the transverse masses divided by two of all final state particles *
# and partons. This can be changed in SubProcesses/set_scales.f or via *
# dynamical_scale_choice option) *
#***********************************************************************
 False = fixed_ren_scale ! if .true. use fixed ren scale
 False = fixed_fac_scale ! if .true. use fixed fac scale
 91.118 = muR_ref_fixed ! fixed ren reference scale
 91.118 = muF_ref_fixed ! fixed fact reference scale
 -1 = dynamical_scale_choice ! Choose one (or more) of the predefined
           ! dynamical choices. Can be a list; scale choices beyond the
           ! first are included via reweighting
 1.0 = muR_over_ref ! ratio of current muR over reference muR
 1.0 = muF_over_ref ! ratio of current muF over reference muF
#***********************************************************************
# Reweight variables for scale dependence and PDF uncertainty *
#***********************************************************************
 1.0, 2.0, 0.5 = rw_rscale ! muR factors to be included by reweighting
 1.0, 2.0, 0.5 = rw_fscale ! muF factors to be included by reweighting
 True = reweight_scale ! Reweight to get scale variation using the
            ! rw_rscale and rw_fscale factors. Should be a list of
            ! booleans of equal length to dynamical_scale_choice to
            ! specify for which choice to include scale dependence.
 False = reweight_PDF ! Reweight to get PDF uncertainty. Should be a
            ! list booleans of equal length to lhaid to specify for
            ! which PDF set to include the uncertainties.
#***********************************************************************
# Store reweight information in the LHE file for off-line model- *
# parameter reweighting at NLO+PS accuracy *
#***********************************************************************
 False = store_rwgt_info ! Store info for reweighting in LHE file
#***********************************************************************
# ickkw parameter: *
# 0: No merging *
# 3: FxFx Merging - WARNING! Applies merging only at the hard-event *
# level. After showering an MLM-type merging should be applied as *
# well. See http://amcatnlo.cern.ch/FxFx_merging.htm for details. *
# 4: UNLOPS merging (with pythia8 only). No interface from within *
# MG5_aMC available, but available in Pythia8. *
# -1: NNLL+NLO jet-veto computation. See arxiv:1412.8408 [hep-ph]. *
#***********************************************************************
 0 = ickkw
#***********************************************************************
#
#***********************************************************************
# BW cutoff (M+/-bwcutoff*Gamma). Determines which resonances are *
# written in the LHE event file *
#***********************************************************************
 15.0 = bwcutoff
#***********************************************************************
# Cuts on the jets. Jet clustering is performed by FastJet. *
# - When matching to a parton shower, these generation cuts should be *
# considerably softer than the analysis cuts. *
# - More specific cuts can be specified in SubProcesses/cuts.f *
#***********************************************************************
  1.0 = jetalgo ! FastJet jet algorithm (1=kT, 0=C/A, -1=anti-kT)
  0.7 = jetradius ! The radius parameter for the jet algorithm
 10.0 = ptj ! Min jet transverse momentum
 -1.0 = etaj ! Max jet abs(pseudo-rap) (a value .lt.0 means no cut)
#***********************************************************************
# Cuts on the charged leptons (e+, e-, mu+, mu-, tau+ and tau-) *
# More specific cuts can be specified in SubProcesses/cuts.f *
#***********************************************************************
 10.0 = ptl ! Min lepton transverse momentum
 -1.0 = etal ! Max lepton abs(pseudo-rap) (a value .lt.0 means no cut)
  0.0 = drll ! Min distance between opposite sign lepton pairs
  0.0 = drll_sf ! Min distance between opp. sign same-flavor lepton pairs
  0.0 = mll ! Min inv. mass of all opposite sign lepton pairs
 30.0 = mll_sf ! Min inv. mass of all opp. sign same-flavor lepton pairs
#***********************************************************************
# Photon-isolation cuts, according to hep-ph/9801442. When ptgmin=0, *
# all the other parameters are ignored. *
# More specific cuts can be specified in SubProcesses/cuts.f *
#***********************************************************************
 20.0 = ptgmin ! Min photon transverse momentum
 -1.0 = etagamma ! Max photon abs(pseudo-rap)
  0.4 = R0gamma ! Radius of isolation code
  1.0 = xn ! n parameter of eq.(3.4) in hep-ph/9801442
  1.0 = epsgamma ! epsilon_gamma parameter of eq.(3.4) in hep-ph/9801442
 True = isoEM ! isolate photons from EM energy (photons and leptons)
#***********************************************************************
# For aMCfast+APPLGRID use in PDF fitting (http://amcfast.hepforge.org)*
#***********************************************************************
 0 = iappl ! aMCfast switch (0=OFF, 1=prepare grids, 2=fill grids)
#***********************************************************************

==== LHAPDF6 USING DEFAULT-TYPE LHAGLUE INTERFACE ====
LHAPDF 6.1.6 loading /cvmfs/cms.cern.ch/slc6_amd64_gcc530/external/lhapdf/6.1.6-giojec/share/LHAPDF/PDF4LHC15_nlo_100_pdfas/PDF4LHC15_nlo_100_pdfas_0000.dat
PDF4LHC15_nlo_100_pdfas PDF set, member #0, version 1; LHAPDF ID = 90200
 ===============================================================
 INFO: MadFKS read these parameters from FKS_params.dat
 ===============================================================
  > IRPoleCheckThreshold = 1.0000000000000001E-005
  > PrecisionVirtualAtRunTime = 1.0000000000000000E-003
  > NHelForMCoverHels = 4
  > VirtualFraction = 1.0000000000000000
  > MinVirtualFraction = 5.0000000000000001E-003
 ===============================================================
 A PDF is used, so alpha_s(MZ) is going to be modified
 Old value of alpha_s from param_card: 0.11799999999999999
 New value of alpha_s from PDF lhapdf : 0.11800222660863767
 using LHAPDF
 *****************************************************
 * MadGraph/MadEvent *
 * -------------------------------- *
 * http://madgraph.hep.uiuc.edu *
 * http://madgraph.phys.ucl.ac.be *
 * http://madgraph.roma2.infn.it *
 * -------------------------------- *
 * *
 * PARAMETER AND COUPLING VALUES *
 * *
 *****************************************************

  External Params
  ---------------------------------

 MU_R = 91.188000000000002
 aEWM1 = 132.50700000000001
 mdl_Gf = 1.1663900000000000E-005
 aS = 0.11799999999999999
 mdl_ymb = 4.7000000000000002
 mdl_ymt = 173.00000000000000
 mdl_ymtau = 1.7769999999999999
 mdl_MT = 173.00000000000000
 mdl_MB = 4.7000000000000002
 mdl_MZ = 91.188000000000002
 mdl_MH = 125.00000000000000
 mdl_MTA = 1.7769999999999999
 mdl_WT = 1.4915000000000000
 mdl_WZ = 2.4414039999999999
 mdl_WW = 2.0476000000000001
 mdl_WH = 6.3823389999999999E-003
  Internal Params
  ---------------------------------

 mdl_conjg__CKM3x3 = 1.0000000000000000
 mdl_CKM22 = 1.0000000000000000
 mdl_lhv = 1.0000000000000000
 mdl_CKM3x3 = 1.0000000000000000
 mdl_conjg__CKM22 = 1.0000000000000000
 mdl_conjg__CKM33 = 1.0000000000000000
 mdl_Ncol = 3.0000000000000000
 mdl_CA = 3.0000000000000000
 mdl_TF = 0.50000000000000000
 mdl_CF = 1.3333333333333333
 mdl_complexi = ( 0.0000000000000000 , 1.0000000000000000 )
 mdl_MZ__exp__2 = 8315.2513440000002
 mdl_MZ__exp__4 = 69143404.913893804
 mdl_sqrt__2 = 1.4142135623730951
 mdl_MH__exp__2 = 15625.000000000000
 mdl_Ncol__exp__2 = 9.0000000000000000
 mdl_MB__exp__2 = 22.090000000000003
 mdl_MT__exp__2 = 29929.000000000000
 mdl_aEW = 7.5467711139788835E-003
 mdl_MW = 80.419002445756163
 mdl_sqrt__aEW = 8.6872153846781555E-002
 mdl_ee = 0.30795376724436879
 mdl_MW__exp__2 = 6467.2159543705357
 mdl_sw2 = 0.22224648578577766
 mdl_cw = 0.88190334743339216
 mdl_sqrt__sw2 = 0.47143025548407230
 mdl_sw = 0.47143025548407230
 mdl_g1 = 0.34919219678733299
 mdl_gw = 0.65323293034757990
 mdl_v = 246.21845810181637
 mdl_v__exp__2 = 60623.529110035903
 mdl_lam = 0.12886910601690263
 mdl_yb = 2.6995554250465490E-002
 mdl_yt = 0.99366614581500623
 mdl_ytau = 1.0206617000654717E-002
 mdl_muH = 88.388347648318430
 mdl_AxialZUp = -0.18517701861793787
 mdl_AxialZDown = 0.18517701861793787
 mdl_VectorZUp = 7.5430507588273299E-002
 mdl_VectorZDown = -0.13030376310310560
 mdl_VectorAUp = 0.20530251149624587
 mdl_VectorADown = -0.10265125574812294
 mdl_VectorWmDxU = 0.23095271737156670
 mdl_AxialWmDxU = -0.23095271737156670
 mdl_VectorWpUxD = 0.23095271737156670
 mdl_AxialWpUxD = -0.23095271737156670
 mdl_I1x33 = ( 2.6995554250465490E-002, 0.0000000000000000 )
 mdl_I2x33 = ( 0.99366614581500623 , 0.0000000000000000 )
 mdl_I3x33 = ( 0.99366614581500623 , 0.0000000000000000 )
 mdl_I4x33 = ( 2.6995554250465490E-002, 0.0000000000000000 )
 mdl_Vector_tbGp = (-0.96667059156454072 , 0.0000000000000000 )
 mdl_Axial_tbGp = ( -1.0206617000654716 , -0.0000000000000000 )
 mdl_Vector_tbGm = ( 0.96667059156454072 , 0.0000000000000000 )
 mdl_Axial_tbGm = ( -1.0206617000654716 , -0.0000000000000000 )
 mdl_gw__exp__2 = 0.42671326129048615
 mdl_cw__exp__2 = 0.77775351421422245
 mdl_ee__exp__2 = 9.4835522759998875E-002
 mdl_sw__exp__2 = 0.22224648578577769
 mdl_yb__exp__2 = 7.2875994928982540E-004
 mdl_yt__exp__2 = 0.98737240933884918
  Internal Params evaluated point by point
  ----------------------------------------

 mdl_sqrt__aS = 0.34351128074635334
 mdl_G__exp__4 = 2.1987899468922913
 mdl_G__exp__2 = 1.4828317324943823
 mdl_R2MixedFactor_FIN_ = -2.5040377713124864E-002
 mdl_GWcft_UV_b_1EPS_ = -3.1300472141406080E-003
 mdl_GWcft_UV_t_1EPS_ = -3.1300472141406080E-003
 mdl_bWcft_UV_1EPS_ = -1.8780283284843650E-002
 mdl_tWcft_UV_1EPS_ = -1.8780283284843650E-002
 mdl_G__exp__3 = 1.8056676068262196
 mdl_MU_R__exp__2 = 8315.2513440000002
 mdl_GWcft_UV_b_FIN_ = -1.8563438626678915E-002
 mdl_GWcft_UV_t_FIN_ = 4.0087659331150384E-003
 mdl_bWcft_UV_FIN_ = -0.13642100947319838
 mdl_tWcft_UV_FIN_ = -9.8778211443463623E-004
  Couplings of loop_sm
  ---------------------------------

       R2_DDA = 0.00000E+00 0.25704E-02
       R2_UUA = -0.00000E+00 -0.51409E-02
    R2_DDZ_V2 = 0.00000E+00 0.72127E-02
    R2_UUZ_V2 = -0.00000E+00 -0.72127E-02
    R2_UUZ_V5 = 0.00000E+00 0.68702E-03
      R2_sxcW = -0.00000E+00 -0.11566E-01
         GC_5 = 0.00000E+00 0.12177E+01
       R2_QQq = 0.00000E+00 0.12520E-01
         GC_1 = -0.00000E+00 -0.10265E+00
         GC_2 = 0.00000E+00 0.20530E+00
         GC_7 = 0.00000E+00 0.57609E+00
        GC_21 = -0.00000E+00 -0.28804E+00
        GC_22 = 0.00000E+00 0.28804E+00
        GC_23 = -0.00000E+00 -0.27437E-01
        GC_24 = 0.00000E+00 0.82310E-01
        GC_25 = 0.00000E+00 0.30795E+00
        GC_28 = 0.00000E+00 0.37035E+00
        GC_47 = 0.00000E+00 0.46191E+00
      GC_1003 = -0.00000E+00 -0.30795E+00

 Collider parameters:
 --------------------

 Running at P P machine @ 13000.000000000000 GeV
 PDF set = lhapdf
 alpha_s(Mz)= 0.1180 running at 2 loops.
 alpha_s(Mz)= 0.1180 running at 2 loops.
 Renormalization scale set on event-by-event basis
 Factorization scale set on event-by-event basis

 Diagram information for clustering has been set-up for nFKSprocess 1
 Diagram information for clustering has been set-up for nFKSprocess 2
 Diagram information for clustering has been set-up for nFKSprocess 3
 Diagram information for clustering has been set-up for nFKSprocess 4
 getting user params
Enter number of events and iterations:
 Number of events and iterations -1 12
Enter desired fractional accuracy:
 Desired fractional accuracy: 1.7055072501199999E-002
 Enter alpha, beta for G_soft
   Enter alpha<0 to set G_soft=1 (no ME soft)
 for G_soft: alpha= 1.0000000000000000 , beta= -0.10000000000000001
 Enter alpha, beta for G_azi
   Enter alpha>0 to set G_azi=0 (no azi corr)
 for G_azi: alpha= 1.0000000000000000 , beta= -0.10000000000000001
 Doing the S and H events together
Suppress amplitude (0 no, 1 yes)?
 Using suppressed amplitude.
Exact helicity sum (0 yes, n = number/event)?
 Do MC over helicities for the virtuals
Enter Configuration Number:
Running Configuration Number: 1
Enter running mode for MINT:
0 to set-up grids, 1 to integrate, 2 to generate events
 MINT running mode: 2
 Generating events, doing only one iteration
Set the three folding parameters for MINT
xi_i, phi_i, y_ij
           1 1 1
 'all ', 'born', 'real', 'virt', 'novi' or 'grid'?
==== LHAPDF6 USING DEFAULT-TYPE LHAGLUE INTERFACE ====
LHAPDF 6.1.6 loading /cvmfs/cms.cern.ch/slc6_amd64_gcc530/external/lhapdf/6.1.6-giojec/share/LHAPDF/PDF4LHC15_nlo_100_pdfas/PDF4LHC15_nlo_100_pdfas_0000.dat
PDF4LHC15_nlo_100_pdfas PDF set, member #0, version 1; LHAPDF ID = 90200
 Enter 'born0' or 'virt0' to perform
  a pure n-body integration (no S functions)
 doing the all of this channel
 Normal integration (Sfunction != 1)
 about to integrate 10 -1 1 1
 Generating 3344 events
 Generating virt :: novi approx. 127 3217
 imode is 2
Using random seed offsets: 1 , 5 , 0
  with seed 33
 Ranmar initialization seeds 11949 9412
 Total number of FKS directories is 4
 FKS process map (sum= 3 ) :
           1 --> 2 : 1 3
           2 --> 2 : 2 4
 ================================
 process combination map (specified per FKS dir):
  1 map 1 2 3 4
  1 inv. map 1 2 3 4
  2 map 1 2 3 4
  2 inv. map 1 2 3 4
  3 map 1 2 3 4
  3 inv. map 1 2 3 4
  4 map 1 2 3 4
  4 inv. map 1 2 3 4
 ================================
tau_min 1 1 : 0.80419E+02 -- 0.16084E+03
tau_min 2 1 : 0.80419E+02 -- 0.16084E+03
tau_min 3 1 : 0.80419E+02 -- 0.16084E+03
tau_min 4 1 : 0.80419E+02 -- 0.16084E+03
 bpower is 0.0000000000000000
 Scale values (may change event by event):
 muR, muR_reference: 0.122001D+03 0.122001D+03 1.00
 muF1, muF1_reference: 0.122001D+03 0.122001D+03 1.00
 muF2, muF2_reference: 0.122001D+03 0.122001D+03 1.00
 QES, QES_reference: 0.122001D+03 0.122001D+03 1.00

 muR_reference [functional form]:
    H_T/2 := sum_i mT(i)/2, i=final state
 muF1_reference [functional form]:
    H_T/2 := sum_i mT(i)/2, i=final state
 muF2_reference [functional form]:
    H_T/2 := sum_i mT(i)/2, i=final state
 QES_reference [functional form]:
    H_T/2 := sum_i mT(i)/2, i=final state

 alpha_s= 0.11304363084603036
 A PDF is used, so alpha_s(MZ) is going to be modified
 Old value of alpha_s from param_card: 0.11799999999999999
 New value of alpha_s from PDF lhapdf : 0.11800222660863767
 using LHAPDF
 alpha_s value used for the virtuals is (for the first PS point): 0.12183316480117500
  ==========================================================================================
 { }
 {   }
 {  ,,  }
 { `7MMM. ,MMF' `7MM `7MMF'  }
 {  MMMb dPMM MM MM  }
 {  M YM ,M MM ,6"Yb. ,M""bMM MM ,pW"Wq. ,pW"Wq.`7MMpdMAo.  }
 {  M Mb M' MM 8) MM ,AP MM MM 6W' `Wb 6W' `Wb MM `Wb  }
 {  M YM.P' MM ,pm9MM 8MI MM MM , 8M M8 8M M8 MM M8  }
 {  M `YM' MM 8M MM `Mb MM MM ,M YA. ,A9 YA. ,A9 MM ,AP  }
 { .JML. `' .JMML.`Moo9^Yo.`Wbmd"MML..JMMmmmmMMM `Ybmd9' `Ybmd9' MMbmmd'  }
 {  MM  }
 {  .JMML.  }
 { v2.6.0 (2017-08-16), Ref: arXiv:1103.0621v2, arXiv:1405.0301  }
 {   }
 { }
  ==========================================================================================
 ===============================================================
 INFO: MadLoop read these parameters from ../MadLoop5_resources/MadLoopParams.dat

  +----------------------------------------------------------------+
  | |
  | Ninja - version 1.2.0 |
  | |
  | Author: Tiziano Peraro |
  | |
  | Based on: |
  | |
  | P. Mastrolia, E. Mirabella and T. Peraro, |
  | "Integrand reduction of one-loop scattering amplitudes |
  | through Laurent series expansion," |
  | JHEP 1206 (2012) 095 [arXiv:1203.0291 [hep-ph]]. |
  | |
  | T. Peraro, |
  | "Ninja: Automated Integrand Reduction via Laurent |
  | Expansion for One-Loop Amplitudes," |
  | Comput.Phys.Commun. 185 (2014) [arXiv:1403.1229 [hep-ph]] |
  | |
  +----------------------------------------------------------------+

 ===============================================================
  > MLReductionLib = 6|7|1
  > CTModeRun = -1
  > MLStabThres = 1.0000000000000000E-003
  > NRotations_DP = 0
  > NRotations_QP = 0
  > CTStabThres = 1.0000000000000000E-002
  > CTLoopLibrary = 2
  > CTModeInit = 1
  > CheckCycle = 3
  > MaxAttempts = 10
  > UseLoopFilter = F
  > HelicityFilterLevel = 2
  > ImprovePSPoint = 2
  > DoubleCheckHelicityFilter = T
  > LoopInitStartOver = F
  > HelInitStartOver = F
  > ZeroThres = 1.0000000000000001E-009
  > OSThres = 1.0000000000000000E-008
  > WriteOutFilters = T
  > UseQPIntegrandForNinja = T
  > UseQPIntegrandForCutTools = T
  > IREGIMODE = 2
  > IREGIRECY = T
  > COLLIERMode = 1
  > COLLIERRequiredAccuracy = 1.0000000000000000E-008
  > COLLIERCanOutput = F
  > COLLIERComputeUVpoles = T
  > COLLIERComputeIRpoles = T
  > COLLIERGlobalCache = -1
  > COLLIERUseCacheForPoles = F
  > COLLIERUseInternalStabilityTest = T
 ===============================================================

------------------------------------------------------------------------
| You are using CutTools - Version 1.9.3 |
| Authors: G. Ossola, C. Papadopoulos, R. Pittau |
| Published in JHEP 0803:042,2008 |
| http://www.ugr.es/~pittau/CutTools |
| |
| Compiler with 34 significant digits detetected |
 ----------------------------------------------------------------------

########################################################################
# #
# You are using OneLOop-3.6 #
# #
# for the evaluation of 1-loop scalar 1-, 2-, 3- and 4-point functions #
# #
# author: Andreas van Hameren <email address hidden> #
# date: 18-02-2015 #
# #
# Please cite #
# A. van Hameren, #
# Comput.Phys.Commun. 182 (2011) 2427-2438, arXiv:1007.4716 #
# A. van Hameren, C.G. Papadopoulos and R. Pittau, #
# JHEP 0909:106,2009, arXiv:0903.4665 #
# in publications with results obtained with the help of this program. #
# #
########################################################################
########################################################################
# #
# You are using OneLOop-3.6 #
# #
# for the evaluation of 1-loop scalar 1-, 2-, 3- and 4-point functions #
# #
# author: Andreas van Hameren <email address hidden> #
# date: 18-02-2015 #
# #
# Please cite #
# A. van Hameren, #
Thanks for using LHAPDF 6.1.6. Please make sure to cite the paper:
  Eur.Phys.J. C75 (2015) 3, 132 (http://arxiv.org/abs/1412.7420)
# Comput.Phys.Commun. 182 (2011) 2427-2438, arXiv:1007.4716 #
# A. van Hameren, C.G. Papadopoulos and R. Pittau, #
# JHEP 0909:106,2009, arXiv:0903.4665 #
# in publications with results obtained with the help of this program. #
# #
########################################################################
 ---- POLES CANCELLED ----
 another call to 29003
 vetoed calls in 25659
 events gen novi 3218
 failed generati 633
 events gen virt 126
 ubound fail nov 53
 ubound fail vir 3
 Generation efficiencies: 0.12161753590325020 4.9547778214707038E-002
 Satistics from MadLoop:
   Total points tried: 2455
   Stability unknown: 0
   Stable PS point: 2455
   Unstable PS point (and rescued): 0
   Exceptional PS point (unstable and not rescued): 0
   Double precision used: 2455
   Quadruple precision used: 0
   Initialization phase-space points: 0
   Unknown return code (100): 0
   Unknown return code (10): 0
   Unit return code distribution (1):
 #Unit 6 = 2455
 Time spent in Born : 0.303970039
 Time spent in PS_Generation : 0.00000000
 Time spent in Reals_evaluation: 11.6222696
 Time spent in MCsubtraction : 1.00483584
 Time spent in Counter_terms : 7.10691738
 Time spent in Integrated_CT : 0.110973895
 Time spent in Virtuals : 0.387944221
 Time spent in FxFx_cluster : 0.00000000
 Time spent in Nbody_prefactor : 0.345955193
 Time spent in N1body_prefactor : 0.327966779
 Time spent in Adding_alphas_pdf : 4.39427757
 Time spent in Reweight_scale : 0.00000000
 Time spent in Reweight_pdf : 0.00000000
 Time spent in Filling_plots : 0.00000000
 Time spent in Applying_cuts : 7.19823241E-02
 Time spent in Sum_ident_contr : 2.39973664E-02
 Time spent in Pick_unwgt : 9.99450684E-04
 Time spent in Write_events : 0.531925678
 Time spent in Other_tasks : 1.29280090
 Time spent in Total : 27.5268154
Time in seconds: 27

Question information

Language:
English Edit question
Status:
Solved
For:
MadGraph5_aMC@NLO Edit question
Assignee:
No assignee Edit question
Solved by:
Sihyun Jeon
Solved:
2017-10-27
Last query:
2017-10-27
Last reply:
2017-10-21

Hi,

This does not seems related to MadSpin at all. Since it looks to me that you do not reach yet the MadSpin stage of the generation.
To my understanding, this is a Filesystem error. Indeed the code complains that the line in the file does not have the information requested, but the line present in the file has the correct format.

My only suggestion would be to uncomment the line
    #@cluster.multiple_try(nb_try=5,sleep=20)
(line 274 of file madgraph/madevent/sum_html.py)

This should automatically wait up to 5 min (20 *(1+2+3+4+5)) that the file is correctly updated.
you can obviously increase those two numbers to wait longer if needed.

Cheers,

Olivier

Sihyun Jeon (shjeon) said : #2

Hi Olivier, thanks, it worked