singletop production loop_sm

Hi Madgraph team,

I have been testing the production of single top in the SM @ NLO with the "loop_sm" model and the restriction card "no_b_mass" (the complex mass scheme is activated). The process I am generating is the following :
generate u u > j j e+ ve [QCD] QCD<=2 QED<=4.

However, after launching MadEvent, it seems that poles are not cancelling and the event generation cannot go through...

Could you help me to point out where a mistake is being made ?

Here is the error message from the debug file
launch auto
Traceback (most recent call last):
  File "/home/jtoucheque/MG5_aMC_v3_4_0/madgraph/interface/extended_cmd.py", line 1544, in onecmd
    return self.onecmd_orig(line, **opt)
  File "/home/jtoucheque/MG5_aMC_v3_4_0/madgraph/interface/extended_cmd.py", line 1493, in onecmd_orig
    return func(arg, **opt)
  File "/home/jtoucheque/MG5_aMC_v3_4_0/madgraph/interface/amcatnlo_run_interface.py", line 1783, in do_launch
    self.compile(mode, options)
  File "/home/jtoucheque/MG5_aMC_v3_4_0/madgraph/interface/amcatnlo_run_interface.py", line 5407, in compile
    self.check_tests(test, this_dir)
  File "/home/jtoucheque/MG5_aMC_v3_4_0/madgraph/interface/amcatnlo_run_interface.py", line 5420, in check_tests
    return self.parse_check_poles_log(pjoin(dir, '%s.log' % test))
  File "/home/jtoucheque/MG5_aMC_v3_4_0/madgraph/interface/amcatnlo_run_interface.py", line 5453, in parse_check_poles_log
    raise aMCatNLOError('Poles do not cancel, run cannot continue')
madgraph.interface.amcatnlo_run_interface.aMCatNLOError: Poles do not cancel, run cannot continue

Here are my proc_card and banner :
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 3.4.2 2023-01-20 *
#* *
#* 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 low_mem_multicore_nlo_generation False
set complex_mass_scheme True
set include_lepton_initiated_processes False
set gauge unitary
set loop_optimized_output True
set loop_color_flows False
set max_npoint_for_channel 0
set default_unset_couplings 99
set max_t_for_channel 99
set zerowidth_tchannel True
set nlo_mixed_expansion True
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-no_b_mass
define p = 21 2 4 1 3 -2 -4 -1 -3 5 -5 # pass to 5 flavors
define j = p
generate u u > j j e+ ve [QCD] QCD<=2 QED<=4
output TEST_singletop_nlo_sm_qcd2_qed4_uu_jjev/

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<header>
<!--
#*********************************************************************
# *
# MadGraph5_aMC@NLO *
# *
# Going Beyond *
# *
# http://madgraph.hep.uiuc.edu *
# http://madgraph.phys.ucl.ac.be *
# http://amcatnlo.cern.ch *
# *
# The MadGraph5_aMC@NLO team *
# *
#....................................................................*
# *
# This file contains all the information necessary to reproduce *
# the events generated: *
# *
# 1. software version *
# 2. proc_card : code generation info including model *
# 3. param_card : model primary parameters in the LH format *
# 4. run_card : running parameters (collider and cuts) *
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3.4.2
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#***********************************************************************
# Output format
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#***********************************************************************
# Number of points per itegration channel (ignored for aMC@NLO runs) *
#***********************************************************************
  0.01 = req_acc_fo ! Required accuracy (-1=ignored, and use the
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# These numbers are ignored except if req_acc_FO is equal to -1
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  4 = niters_fo_grid ! number of iter. to setup grids
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  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
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# ickkw parameter: *
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# 3: FxFx Merging - WARNING! Applies merging only at the hard-event *
# level. After showering an MLM-type merging should be applied as *
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# MG5_aMC available, but available in Pythia8. *
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#
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#***********************************************************************
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  -1.0 = etaj ! Max jet abs(pseudo-rap) (a value .lt.0 means no cut)
  False = gamma_is_j ! Wether to cluster photons as jets or not
#***********************************************************************
# 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
#***********************************************************************
# Fermion-photon recombination parameters *
# If Rphreco=0, no recombination is performed *
#***********************************************************************
  0.1 = rphreco ! Minimum fermion-photon distance for recombination
  -1.0 = etaphreco ! Maximum abs(pseudo-rap) for photons to be recombined (a value .lt.0 means no cut)
  False = lepphreco ! Recombine photons and leptons together
  False = quarkphreco ! Recombine photons and quarks together
#***********************************************************************
# Photon-isolation cuts, according to hep-ph/9801442 *
# Not applied if gamma_is_j *
# 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
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#***********************************************************************
# Cuts associated to MASSIVE particles identified by their PDG codes. *
# All cuts are applied to both particles and anti-particles, so use *
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#***********************************************************************
# Use PineAPPL to generate PDF-independent fast-interpolation grid *
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#***********************************************************************
  False = pineappl ! PineAPPL switch
#***********************************************************************
]]>
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<slha>
######################################################################
## PARAM_CARD AUTOMATICALY GENERATED BY MG5 ####
######################################################################
###################################
## INFORMATION FOR MASS
###################################
BLOCK MASS #
      6 1.730000e+02 # mt
      15 1.777000e+00 # mta
      23 9.118800e+01 # mz
      24 8.041900e+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
      16 0.000000e+00 # vt : 0.0
      21 0.000000e+00 # g : 0.0
      22 0.000000e+00 # a : 0.0
###################################
## INFORMATION FOR SMINPUTS
###################################
BLOCK SMINPUTS #
      1 1.325070e+02 # aewm1
      3 1.190000e-01 # as (note that parameter not used if you use a pdf set)
###################################
## 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
DECAY 1 0.000000e+00 # d : 0.0
DECAY 2 0.000000e+00 # u : 0.0
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DECAY 5 0.000000e+00 # b : 0.0
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
###################################
## INFORMATION FOR QNUMBERS 82
###################################
BLOCK QNUMBERS 82 # gh
      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)
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#***********************************************************************
# MadGraph5_aMC@NLO *
# *
# shower_card.dat aMC@NLO *
# *
# This file is used to set the parameters for the shower. *
# *
# Some notation/conventions: *
# *
# Lines starting with a hash (#) are info or comments *
# *
# mind the format: variable = value # comment *
#***********************************************************************
#
#***********************************************************************
# Shower settings *
#***********************************************************************
# Number of events, jobs, errors, and random seeds *
#***********************************************************************
nevents = -1 # N evts to shower (< 0 = all)
nsplit_jobs = 1 # N jobs to run in parallel (< 100!!)
combine_td = T # combine the topdrawer/HwU files if nsplit_jobs>1
maxprint = 2 # N evts to print in the log
maxerrs = 0.1 # max fraction of errors
rnd_seed = 0 # 1st random seed (0 = default)
rnd_seed2 = 0 # 2nd random seed (0 = default) !ONLY FOR HWERIG6!
#***********************************************************************
# PDFs and non-perturbative modelling *
#***********************************************************************
pdfcode = 1 # 0 = internal, 1 = same as NLO, other = lhaglue
ue_enabled = F # underlying event
hadronize = T # hadronisation on/off !IGNORED BY HERWIG6!
lambda_5 = -1 # Lambda_5 (< 0 = default) !IGNORED BY PYTHIA8!
#***********************************************************************
# Stable or unstable particles *
#***********************************************************************
b_stable = F # set B hadrons stable
pi_stable = T # set pi0's stable
wp_stable = F # set w+'s stable
wm_stable = F # set w-'s stable
z_stable = F # set z0's stable
h_stable = F # set Higgs' stable
tap_stable = F # set tau+'s stable
tam_stable = F # set tau-'s stable
mup_stable = F # set mu+'s stable
mum_stable = F # set mu-'s stable
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# BR's are correctly understood only if they add up to 1, and only if *
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# Syntax for PYTHIA6 *
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# Syntax for HERWIG++ *
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# *
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# DM_3 = 25 > -15 15 @ 1.0d0 @ 0
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# DM_2 = 24:onIfAny = 11 12
# DM_3 = 24:onNegIfAny = 13 14
#***********************************************************************
# Extra libraries/analyses *
#***********************************************************************
# The following lines need to be changed if the user does not want to *
# create a StdHEP/HepMC file, but to directly run an own analysis (to *
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#***********************************************************************
extralibs = pythia8 z dl stdc++ # Extra-libraries (not LHAPDF)
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extrapaths = ../lib /home/jtoucheque/MG5_aMC_v3_4_0/HEPTools/pythia8//lib l,-rpath,/home/jtoucheque/MG5_aMC_v3_4_0/HEPTools/pythia8//lib /home/jtoucheque/MG5_aMC_v3_4_0/HEPTools/zlib/lib l,-rpath,/home/jtoucheque/MG5_aMC_v3_4_0/HEPTools/zlib/lib # Path to the extra-libraries
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]]>
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order = NLO
fixed_order = OFF
shower = PYTHIA8
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Thank you in advance !

Best,

Julien