SubProcesses/P0_gu_vevexu/ajob1 1 F 0 0 launch ends with non zero status: 1. Stop all computation

Asked by Jonathan Hermann on 2018-06-28

Dear MG team,

I am trying to generate p p > j vl vl~ [QCD] processes for different missing transverse energy (MET) bins.
I added the following code to the cuts.f file which is supposed to ensure that 200 GeV < MET < 400 GeV (similar to how it is done in the cuts.f file for the LO case).

C Cut on ET_miss = sum of neutrino momenta
      do i=1,nexternal ! loop over all external particles
         if (istatus(i).eq.1 ! final state particle
     & .and. abs(ipdg(i)).eq.12) then ! ve
            do j=0,3
               ptemp(j) = ptemp(j) + p(j,i)
            enddo
         endif
         if (istatus(i).eq.1 ! final state particle
     & .and. abs(ipdg(i)).eq.14) then ! vm
            do j=0,3
               ptemp(j) = ptemp(j) + p(j,i)
            enddo
         endif
         if (istatus(i).eq.1 ! final state particle
     & .and. abs(ipdg(i)).eq.16) then ! vt
            do j=0,3
               ptemp(j) = ptemp(j) + p(j,i)
            enddo
         endif
      enddo
      if(pt(ptemp(0)) .lt. 200d0 .or. pt(ptemp(0)) .gt. 400d0) then
         passcuts_user=.false.
         return
      endif
      return
      end

When I try to launch, I get the following error message:

INFO: Setting up grids
WARNING: program /home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/background/NLO/SubProcesses/P0_gu_vevexu/ajob1 1 F 0 0 launch ends with non zero status: 1. Stop all computation
/home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/background/NLO/SubProcesses/P0_gu_vevexu/ajob1: line 34: 22382 Terminated ../madevent_mintMC > log.txt < input_app.txt 2>&1
/home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/background/NLO/SubProcesses/P0_gd_vevexd/ajob1: line 34: 22383 Terminated ../madevent_mintMC > log.txt < input_app.txt 2>&1
/home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/background/NLO/SubProcesses/P0_gd_vevexd/ajob1: line 34: 22392 Terminated ../madevent_mintMC > log.txt < input_app.txt 2>&1
INFO: Idle: 20, Running: 0, Completed: 4 [ current time: 13h18 ]

Here are the contents of the debug.log file:

#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.2 2018-04-29 *
#* *
#* 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 "/home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/madgraph/interface/extended_cmd.py", line 1501, in onecmd
    return self.onecmd_orig(line, **opt)
  File "/home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/madgraph/interface/extended_cmd.py", line 1450, in onecmd_orig
    return func(arg, **opt)
  File "/home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/madgraph/interface/amcatnlo_run_interface.py", line 1664, in do_launch
    evt_file = self.run(mode, options)
  File "/home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/madgraph/interface/amcatnlo_run_interface.py", line 1895, in run
    self.run_all_jobs(jobs_to_run,mint_step,fixed_order=False)
  File "/home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/madgraph/interface/amcatnlo_run_interface.py", line 2101, in run_all_jobs
    self.wait_for_complete(run_type)
  File "/home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/madgraph/interface/amcatnlo_run_interface.py", line 4636, in wait_for_complete
    self.cluster.wait(self.me_dir, update_status)
  File "/home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/madgraph/various/cluster.py", line 844, in wait
    raise Exception, self.fail_msg
Exception: program /home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/background/NLO/SubProcesses/P0_gu_vevexu/ajob1 1 F 0 0 launch ends with non zero status: 1. Stop all computation
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 : /home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/HEPTools/lib
              auto_update : 7
             pythia8_path : None
                hwpp_path : None
low_mem_multicore_nlo_generation : False
                    golem : None
          pythia-pgs_path : /home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/pythia-pgs
                  td_path : None
             delphes_path : /home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/Delphes
              thepeg_path : None
             cluster_type : condor
        madanalysis5_path : /home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/HEPTools/madanalysis5/madanalysis5
      exrootanalysis_path : None
                      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 : /home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/SysCalc
         madanalysis_path : None
                   lhapdf : /home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/HEPTools/lhapdf6/bin/lhapdf-config
             stdout_level : 20
                  nb_core : 4
            f2py_compiler : None
                    ninja : /home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2/HEPTools/lib
                  amcfast : amcfast-config
       cluster_retry_wait : 300
      output_dependencies : external
           crash_on_error : False
mg5amc_py8_interface_path : None
         loop_color_flows : False
                  samurai : None
         cluster_nb_retry : 1
                 mg5_path : /home/jonathan/MyPrograms/madgraph/MG5_aMC_v2_6_2
                  timeout : 60
                    gauge : unitary
      complex_mass_scheme : False
             cpp_compiler : None
   max_npoint_for_channel : 0
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.2 2018-04-29 *
#* *
#* 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
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 > j vl vl~ [QCD]
output background/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. *
# *
# 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. *
#***********************************************************************
  nn23lo1 = pdlabel ! PDF set
  230000 = 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, 1, 2, 3 = 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, True, True, 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
  30.0 = ptj ! Min jet transverse momentum
  4.5 = 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)
#***********************************************************************

And here the contents of the SubProcesses/P0_gu_vevexu/GF1/log.txt file:

 ===============================================================
 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
  ****************************************

       NNPDFDriver version 1.0.3
   Grid: NNPDF23_lo_as_0130_qed_mem0.grid
  ****************************************
 New value of alpha_s from PDF nn23lo1: 0.13000000000000000
 *****************************************************
 * 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_G_UVg_1EPS_ = -5.1645779033320030E-002
 mdl_G_UVq_1EPS_ = 3.1300472141406080E-003
 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_G_UVb_FIN_ = 1.8563438626678915E-002
 mdl_G_UVt_FIN_ = -4.0087659331150384E-003
 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
  ---------------------------------

      UV_GQQb = 0.00000E+00 0.22605E-01
      UV_GQQt = 0.00000E+00 -0.48815E-02
   UVWfct_G_2 = 0.40088E-02 0.00000E+00
   UVWfct_G_1 = -0.18563E-01 0.00000E+00
    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_GGZup = -0.46369E-02 0.00000E+00
   R2_GGZdown = 0.46369E-02 0.00000E+00
         GC_4 = -0.12177E+01 0.00000E+00
         GC_5 = 0.00000E+00 0.12177E+01
       R2_GQQ = -0.00000E+00 -0.30492E-01
       R2_QQq = 0.00000E+00 0.12520E-01
 UV_GQQg_1eps = 0.00000E+00 -0.62890E-01
 UV_GQQq_1eps = 0.00000E+00 0.38115E-02
 UVWfct_G_2_1eps -0.31300E-02 0.00000E+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_28 = 0.00000E+00 0.37035E+00

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

 Running at P P machine @ 13000.000000000000 GeV
 PDF set = nn23lo1
 alpha_s(Mz)= 0.1300 running at 2 loops.
 alpha_s(Mz)= 0.1300 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
 Diagram information for clustering has been set-up for nFKSprocess 5
 Diagram information for clustering has been set-up for nFKSprocess 6
 Diagram information for clustering has been set-up for nFKSprocess 7
 Diagram information for clustering has been set-up for nFKSprocess 8
 Diagram information for clustering has been set-up for nFKSprocess 9
 Diagram information for clustering has been set-up for nFKSprocess 10
 getting user params
Enter number of events and iterations:
 Number of events and iterations -1 12
Enter desired fractional accuracy:
 Desired fractional accuracy: 2.9999999999999999E-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: 0
Set the three folding parameters for MINT
xi_i, phi_i, y_ij
           1 1 1
 'all ', 'born', 'real', 'virt', 'novi' or 'grid'?
 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 12 1
 imode is 0
channel 1 : 1 T 0 0 0.1000E+01 0.0000E+00 0.1000E+01
#--------------------------------------------------------------------------
# FastJet release 3.1.3 [fjcore]
# M. Cacciari, G.P. Salam and G. Soyez
# A software package for jet finding and analysis at colliders
# http://fastjet.fr
#
# Please cite EPJC72(2012)1896 [arXiv:1111.6097] if you use this package
# for scientific work and optionally PLB641(2006)57 [hep-ph/0512210].
#
# FastJet is provided without warranty under the terms of the GNU GPLv2.
# It uses T. Chan's closest pair algorithm, S. Fortune's Voronoi code
# and 3rd party plugin jet algorithms. See COPYING file for details.
#--------------------------------------------------------------------------
 ------- iteration 1
 Update # PS points (even): 800 --> 800
Using random seed offsets: 1 , 1 , 0
  with seed 140
 Ranmar initialization seeds 22058 9519
 Total number of FKS directories is 10
 FKS process map (sum= 3 ) :
           1 --> 7 : 1 4 5 6 7 8 9
           2 --> 2 : 2 10
           3 --> 1 : 3
 ================================
 process combination map (specified per FKS dir):
  1 map 1 2 3 4 5 6
  1 inv. map 1 2 3 4 5 6
  2 map 1 2 3 4 5 6
  2 inv. map 1 2 3 4 5 6
  3 map 1 2 3 4 5 6
  3 inv. map 1 2 3 4 5 6
  4 map 1 1 2 2 3 3 4 4 5 5 6 6
  4 inv. map 2 4 6 8 10 12
  5 map 1 1 2 2 3 3 4 4 5 5 6 6
  5 inv. map 2 4 6 8 10 12
  6 map 1 2 3 4 5 6
  6 inv. map 1 2 3 4 5 6
  7 map 1 2 3 4 5 6
  7 inv. map 1 2 3 4 5 6
  8 map 1 2 3 4 5 6
  8 inv. map 1 2 3 4 5 6
  9 map 1 2 3 4 5 6
  9 inv. map 1 2 3 4 5 6
 10 map 1 2 3 4 5 6
 10 inv. map 1 2 3 4 5 6
 ================================
tau_min 1 1 : 0.00000E+00 -- 0.12119E+03
tau_min 2 1 : 0.00000E+00 -- 0.12119E+03
tau_min 3 1 : 0.30000E+02 0.30000E+02 0.12119E+03
tau_min 4 1 : 0.00000E+00 -- 0.12119E+03
tau_min 5 1 : 0.00000E+00 -- 0.12119E+03
tau_min 6 1 : 0.00000E+00 -- 0.12119E+03
tau_min 7 1 : 0.00000E+00 -- 0.12119E+03
tau_min 8 1 : 0.00000E+00 -- 0.12119E+03
tau_min 9 1 : 0.00000E+00 -- 0.12119E+03
tau_min 10 1 : 0.00000E+00 -- 0.12119E+03
 bpower is 1.0000000000000000
 Scale values (may change event by event):
 muR, muR_reference: 0.282012D+03 0.282012D+03 1.00
 muF1, muF1_reference: 0.282012D+03 0.282012D+03 1.00
 muF2, muF2_reference: 0.282012D+03 0.282012D+03 1.00
 QES, QES_reference: 0.282012D+03 0.282012D+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= 0.10945952903901704
 alpha_s value used for the virtuals is (for the first PS point): 0.12905485792376453
  ==========================================================================================
 { }
 {   }
 {  ,,  }
 { `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.  }
 { v2.6.2 (2018-04-29), Ref: arXiv:1103.0621v2, arXiv:1405.0301  }
 {   }
 { }
  ==========================================================================================
 ===============================================================
 INFO: MadLoop read these parameters from ../MadLoop5_resources/MadLoopParams.dat
 ===============================================================
  > 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 #

  +----------------------------------------------------------------+
  | |
  | 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]] |
  | |
  +----------------------------------------------------------------+

STOP 1
# 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, #
# 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 ----
 ERROR: S-event contribution found, but no FKS configuration with soft singularity
Time in seconds: 0

Unfortunately, I have not found anything concerning this error message yet. Do you have any idea how to fix this problem?
Or is there even a simpler possibility to limit the MET, e.g. through the run_card like it is done for the LO case?

Please let me know if I forgot to include any information that might be relevant to this problem.

Thank you very much and best regards,
Jonathan

Question information

Language:
English Edit question
Status:
Solved
For:
MadGraph5_aMC@NLO Edit question
Assignee:
Rikkert Frederix Edit question
Solved by:
Rikkert Frederix
Solved:
2018-06-28
Last query:
2018-06-28
Last reply:
2018-06-28
Best Rikkert Frederix (frederix) said : #1

Dear Jonathan,

Did you you set

       ptemp(:) = 0d0

before the do-loop over the external particles? If you did, I cannot see what's wrong with it. I tried it myself and it generated correctly.

Best,
Rikkert

Dear Rikkert,

I actually forgot to do that and it solved my problem. I really should have seen that myself.
Anyways, thanks a lot for your help!

Best regards,
Jonathan

Thanks Rikkert Frederix, that solved my question.