NLO EFT model error during shower

Hi MG5 experts,

I am trying to run a model (SMEFT@NLO - http://feynrules.irmp.ucl.ac.be/wiki/SMEFTatNLO) on MG5. MG seems to generate the events however during the showering step it gives an error:

"Command "launch auto " interrupted with error:
KeyError : 'id (1,) is not in sminputs'
Please report this bug on https://bugs.launchpad.net/mg5amcnlo
More information is found in '/Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/test_NLOEFT/run_04_tag_1_debug.log'.
Please attach this file to your report."

Here is the corresponding log file:

#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.6 2018-06-28 *
#* *
#* 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 "/Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/madgraph/interface/extended_cmd.py", line 1514, in onecmd
    return self.onecmd_orig(line, **opt)
  File "/Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/madgraph/interface/extended_cmd.py", line 1463, in onecmd_orig
    return func(arg, **opt)
  File "/Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/madgraph/interface/amcatnlo_run_interface.py", line 1698, in do_launch
    self.run_mcatnlo(evt_file, options)
  File "/Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/madgraph/interface/amcatnlo_run_interface.py", line 3671, in run_mcatnlo
    self.banner_to_mcatnlo(evt_file)
  File "/Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/madgraph/interface/amcatnlo_run_interface.py", line 4318, in banner_to_mcatnlo
    content += 'ALPHAEW=%s\n' % self.banner.get_detail('param_card', 'sminputs', 1).value
  File "/Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/madgraph/various/banner.py", line 583, in get_detail
    return card[arg[0]].get(arg[1:])
  File "/Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/models/check_param_card.py", line 177, in get
    raise KeyError, 'id %s is not in %s' % (tuple(lhacode), self.name)
KeyError: 'id (1,) is not in sminputs'
Value of current Options:
              text_editor : None
      notification_center : True
                    pjfry : None
       cluster_local_path : None
  default_unset_couplings : 99
       group_subprocesses : Auto
ignore_six_quark_processes : False
    loop_optimized_output : True
    cluster_status_update : (600, 30)
         fortran_compiler : None
               hepmc_path : None
                  collier : /Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/HEPTools/lib
              auto_update : 7
             pythia8_path : /Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/HEPTools/pythia8
                hwpp_path : None
low_mem_multicore_nlo_generation : False
                    golem : None
          pythia-pgs_path : None
                  td_path : None
             delphes_path : /Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/Delphes
              thepeg_path : None
             cluster_type : condor
        madanalysis5_path : /Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/HEPTools/madanalysis5/madanalysis5
      exrootanalysis_path : /Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/ExRootAnalysis
                      OLP : MadLoop
                 applgrid : applgrid-config
               eps_viewer : None
                  fastjet : None
                 run_mode : 2
              web_browser : None
   automatic_html_opening : False
        cluster_temp_path : None
             cluster_size : 100
            cluster_queue : None
             syscalc_path : None
         madanalysis_path : None
                   lhapdf : /Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/HEPTools/lhapdf6/bin/lhapdf-config
             stdout_level : 20
                  nb_core : 12
            f2py_compiler : None
                    ninja : /Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/HEPTools/lib
                  amcfast : amcfast-config
       cluster_retry_wait : 300
      output_dependencies : external
           crash_on_error : False
mg5amc_py8_interface_path : /Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6/HEPTools/MG5aMC_PY8_interface
         loop_color_flows : False
                  samurai : None
         cluster_nb_retry : 1
                 mg5_path : /Users/sahibjeetsingh/Desktop/cern/MG5_aMC_v2_6_6
                  timeout : 60
                    gauge : unitary
      complex_mass_scheme : False
             cpp_compiler : None
   max_npoint_for_channel : 0
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.6 2018-06-28 *
#* *
#* 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 default_unset_couplings 99
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 SMEFTatNLO_U2_2_U3_3_cG_4F_LO_UFO
define p = 21 2 4 1 3 -2 -4 -1 -3 5 -5 # pass to 5 flavors
define j = p
import model SMEFTatNLO_U2_2_U3_3_cG_4F_LO_UFO-NLO
generate p p > t t~ QCD=2 QED=0 NP=2 [QCD]
output test_NLOEFT
######################################################################
## PARAM_CARD AUTOMATICALY GENERATED BY MG5 ####
######################################################################
###################################
## INFORMATION FOR DIM6
###################################
BLOCK DIM6 #
      1 1.000000e+03 # lambda
      2 2.000000e-05 # cpdc
      3 3.000000e-05 # cpwb
      4 4.000000e-05 # cdp
      5 5.000000e-05 # cp
      6 6.000000e-05 # cwww
      8 8.000000e-05 # cpg
      9 9.000000e-05 # cpw
      10 1.000000e-04 # cpbb
###################################
## INFORMATION FOR DIM62F
###################################
BLOCK DIM62F #
      1 1.000000e-05 # cpl1
      2 2.000000e-05 # cpl2
      3 3.000000e-05 # cpl3
      4 4.000000e-05 # c3pl1
      5 5.000000e-05 # c3pl2
      6 6.000000e-05 # c3pl3
      7 7.000000e-05 # cpe
      8 8.000000e-05 # cpmu
      9 9.000000e-05 # cpta
      10 1.000000e-04 # cpqmi
      11 1.100000e-04 # cpq3i
      12 1.200000e-04 # cpq3
      13 1.300000e-04 # cpqm
      14 1.400000e-04 # cpu
      15 1.500000e-04 # cpt
      16 1.600000e-04 # cpd
      19 1.900000e-04 # ctp
      22 2.200000e-04 # ctz
      23 2.300000e-04 # ctw
      24 2.400000e-04 # ctg
###################################
## INFORMATION FOR DIM64F4L
###################################
BLOCK DIM64F4L #
      1 1.000000e-05 # cll1111
      2 2.000000e-05 # cll2222
      3 3.000000e-05 # cll3333
      4 4.000000e-05 # cll1122
      5 5.000000e-05 # cll1133
      6 6.000000e-05 # cll2233
      7 7.000000e-05 # cll1221
      8 8.000000e-05 # cll1331
      9 9.000000e-05 # cll2332
###################################
## INFORMATION FOR LOOP
###################################
BLOCK LOOP #
      1 9.118800e+01 # mu_r
###################################
## INFORMATION FOR MASS
###################################
BLOCK MASS #
      6 1.720000e+02 # mt
      23 9.118760e+01 # mz
      24 7.982440e+01 # mw
      25 1.250000e+02 # mh
      1 0.000000e+00 # d : 0.0
      2 0.000000e+00 # u : 0.0
      3 0.000000e+00 # s : 0.0
      4 0.000000e+00 # c : 0.0
      5 0.000000e+00 # b : 0.0
      11 0.000000e+00 # e- : 0.0
      12 0.000000e+00 # ve : 0.0
      13 0.000000e+00 # mu- : 0.0
      14 0.000000e+00 # vm : 0.0
      15 0.000000e+00 # ta- : 0.0
      16 0.000000e+00 # vt : 0.0
      21 0.000000e+00 # g : 0.0
      22 0.000000e+00 # a : 0.0
      9000002 9.118760e+01 # ghz : mz
      9000003 7.982440e+01 # ghwp : mw
      9000004 7.982440e+01 # ghwm : mw
###################################
## INFORMATION FOR RENOR
###################################
BLOCK RENOR #
      1 5.550000e+02 # mreno
###################################
## INFORMATION FOR SMINPUTS
###################################
BLOCK SMINPUTS #
      2 1.166370e-05 # gf
      3 1.184000e-01 # as
###################################
## INFORMATION FOR YUKAWA
###################################
BLOCK YUKAWA #
      6 1.720000e+02 # ymt
###################################
## INFORMATION FOR DECAY
###################################
DECAY 23 2.495200e+00 # wz
DECAY 24 2.085000e+00 # ww
DECAY 25 5.753088e-03 # wh
DECAY 1 0.000000e+00 # d : 0.0
DECAY 2 0.000000e+00 # u : 0.0
DECAY 3 0.000000e+00 # s : 0.0
DECAY 4 0.000000e+00 # c : 0.0
DECAY 5 0.000000e+00 # b : 0.0
DECAY 6 0.000000e+00 # t : 0.0 fixed by the model
DECAY 11 0.000000e+00 # e- : 0.0
DECAY 12 0.000000e+00 # ve : 0.0
DECAY 13 0.000000e+00 # mu- : 0.0
DECAY 14 0.000000e+00 # vm : 0.0
DECAY 15 0.000000e+00 # ta- : 0.0
DECAY 16 0.000000e+00 # vt : 0.0
DECAY 21 0.000000e+00 # g : 0.0
DECAY 22 0.000000e+00 # a : 0.0
DECAY 9000002 2.495200e+00 # ghz : wz
DECAY 9000003 2.085000e+00 # ghwp : ww
DECAY 9000004 2.085000e+00 # ghwm : ww
###################################
## INFORMATION FOR QNUMBERS 9000001
###################################
BLOCK QNUMBERS 9000001 # gha
      1 0 # 3 times electric charge
      2 1 # number of spin states (2s+1)
      3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
      4 1 # particle/antiparticle distinction (0=own anti)
###################################
## INFORMATION FOR QNUMBERS 9000002
###################################
BLOCK QNUMBERS 9000002 # ghz
      1 0 # 3 times electric charge
      2 1 # number of spin states (2s+1)
      3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
      4 1 # particle/antiparticle distinction (0=own anti)
###################################
## INFORMATION FOR QNUMBERS 9000003
###################################
BLOCK QNUMBERS 9000003 # ghwp
      1 3 # 3 times electric charge
      2 1 # number of spin states (2s+1)
      3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
      4 1 # particle/antiparticle distinction (0=own anti)
###################################
## INFORMATION FOR QNUMBERS 9000004
###################################
BLOCK QNUMBERS 9000004 # ghwm
      1 -3 # 3 times electric charge
      2 1 # number of spin states (2s+1)
      3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
      4 1 # particle/antiparticle distinction (0=own anti)
###################################
## INFORMATION FOR QNUMBERS 9000005
###################################
BLOCK QNUMBERS 9000005 # ghg
      1 0 # 3 times electric charge
      2 1 # number of spin states (2s+1)
      3 8 # colour rep (1: singlet, 3: triplet, 8: octet)
      4 1 # particle/antiparticle distinction (0=own anti)

#***********************************************************************
# 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. *
# *
# To display additional parameter, you can use the command: *
# update to_full *
#***********************************************************************
#
#*******************
# 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 *
#***********************************************************************
  10000 = 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. *
#***********************************************************************
  nn23nlo = pdlabel ! PDF set
  244600 = 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!!!! *
#***********************************************************************
  PYTHIA8 = 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 *
#***********************************************************************
  0.0 = 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)
#***********************************************************************
# Cuts associated to MASSIVE particles identified by their PDG codes. *
# All cuts are applied to both particles and anti-particles, so use *
# POSITIVE PDG CODES only. Example of the syntax is {6 : 100} or *
# {6:100, 25:200} for multiple particles *
#***********************************************************************
  {} = pt_min_pdg ! Min pT for a massive particle
  {} = pt_max_pdg ! Max pT for a massive particle
  {} = mxx_min_pdg ! inv. mass for any pair of (anti)particles
#***********************************************************************
# For aMCfast+APPLGRID use in PDF fitting (http://amcfast.hepforge.org)*
#***********************************************************************
  0 = iappl ! aMCfast switch (0=OFF, 1=prepare grids, 2=fill grids)
#***********************************************************************

Is there a way to get pythia8 or Herwig to work with this model?

Best Regards,
Sahibjeet Singh