rm: cannot remove 'results.dat': No such file or directory

Asked by pattara angkinun on 2019-02-11

Hello, I am trying to generate p p > go ur events using MSSM_SLHA2 model but the output is this:

INFO: Update the dependent parameter of the param_card.dat
WARNING: Unknow type of information in the card: vckm,snumix,upmns
Generating 10000 events with run name run_01
survey run_01
INFO: compile directory
compile Source Directory
Using random number seed offset = 21
INFO: Running Survey
Creating Jobs
Working on SubProcesses
INFO: P1_gq_gour
INFO: Idle: 1, Running: 1, Completed: 0 [ current time: 16h24 ]
STOP 3
rm: cannot remove 'results.dat': No such file or directory
ERROR DETECTED
INFO: Idle: 0, Running: 1, Completed: 1 [ 0.27s ]
INFO: Idle: 0, Running: 0, Completed: 2 [ 0.3s ]
INFO: End survey
refine 10000
Creating Jobs
INFO: Refine results to 10000
INFO: Generating 10000.0 unweigthed events.
Error when reading /home/pattara/MG5_aMC_v2_6_4/PROC_MSSM_SLHA2_0/SubProcesses/P1_gq_gour/G1/results.dat
Command "generate_events run_01" 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 '/home/pattara/MG5_aMC_v2_6_4/PROC_MSSM_SLHA2_0/run_01_tag_1_debug.log'.
Please attach this file to your report.

How can I fix this problem. Thank you in advance for your reply. Here is the log file:

#************************************************************
#* MadGraph5_aMC@NLO/MadEvent *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.4 2018-11-09 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https://server06.fynu.ucl.ac.be/projects/madgraph *
#* *
#************************************************************
#* *
#* Command File for MadEvent *
#* *
#* run as ./bin/madevent.py filename *
#* *
#************************************************************
generate_events run_01
Traceback (most recent call last):
  File "/home/pattara/MG5_aMC_v2_6_4/madgraph/interface/extended_cmd.py", line 1501, in onecmd
    return self.onecmd_orig(line, **opt)
  File "/home/pattara/MG5_aMC_v2_6_4/madgraph/interface/extended_cmd.py", line 1450, in onecmd_orig
    return func(arg, **opt)
  File "/home/pattara/MG5_aMC_v2_6_4/madgraph/interface/madevent_interface.py", line 2469, in do_generate_events
    self.run_generate_events(switch_mode, args)
  File "/home/pattara/MG5_aMC_v2_6_4/madgraph/interface/common_run_interface.py", line 6801, in new_fct
    original_fct(obj, *args, **opts)
  File "/home/pattara/MG5_aMC_v2_6_4/madgraph/interface/madevent_interface.py", line 2511, in run_generate_events
    self.exec_cmd('refine %s' % nb_event, postcmd=False)
  File "/home/pattara/MG5_aMC_v2_6_4/madgraph/interface/extended_cmd.py", line 1528, in exec_cmd
    stop = Cmd.onecmd_orig(current_interface, line, **opt)
  File "/home/pattara/MG5_aMC_v2_6_4/madgraph/interface/extended_cmd.py", line 1450, in onecmd_orig
    return func(arg, **opt)
  File "/home/pattara/MG5_aMC_v2_6_4/madgraph/interface/madevent_interface.py", line 3421, in do_refine
    x_improve.launch() # create the ajob for the refinment.
  File "/home/pattara/MG5_aMC_v2_6_4/madgraph/madevent/gen_ximprove.py", line 861, in launch
    main_dir=pjoin(self.cmd.me_dir,'SubProcesses')) #main_dir is for gridpack readonly mode
  File "/home/pattara/MG5_aMC_v2_6_4/madgraph/madevent/sum_html.py", line 734, in collect_result
    P_comb.add_results(os.path.basename(G), path, mfactors[G])
  File "/home/pattara/MG5_aMC_v2_6_4/madgraph/madevent/sum_html.py", line 412, in add_results
    oneresult.read_results(filepath)
  File "/home/pattara/MG5_aMC_v2_6_4/madgraph/madevent/sum_html.py", line 306, in read_results
    self.xsec = data[:10]
ValueError: need more than 5 values to unpack
                              Run Options
                              -----------
               stdout_level : 20 (user set)

                         MadEvent Options
                         ----------------
     automatic_html_opening : False (user set)
        notification_center : True
          cluster_temp_path : None
             cluster_memory : None (user set)
               cluster_size : 100
              cluster_queue : None (user set)
                    nb_core : 8 (user set)
               cluster_time : 8 (user set)
                   run_mode : 2

                      Configuration Options
                      ---------------------
                text_editor : None
         cluster_local_path : None
      cluster_status_update : (600, 30)
               pythia8_path : /home/pattara/MG5_aMC_v2_6_4/HEPTools/pythia8 (user set)
                  hwpp_path : None (user set)
            pythia-pgs_path : /home/pattara/MG5_aMC_v2_6_4/pythia-pgs (user set)
                    td_path : None (user set)
               delphes_path : None (user set)
                thepeg_path : None (user set)
               cluster_type : condor
          madanalysis5_path : None (user set)
           cluster_nb_retry : 1
                 eps_viewer : None
                web_browser : None
               syscalc_path : None (user set)
           madanalysis_path : None (user set)
                     lhapdf : /home/pattara/MG5_aMC_v2_6_4/HEPTools/lhapdf6/bin/lhapdf-config (user set)
              f2py_compiler : None
                 hepmc_path : /home/pattara/MG5_aMC_v2_6_4/HEPTools/hepmc (user set)
         cluster_retry_wait : 300
           fortran_compiler : None
                auto_update : 7 (user set)
        exrootanalysis_path : None (user set)
                    timeout : 60
               cpp_compiler : None
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.4 2018-11-09 *
#* *
#* 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 MSSM_SLHA2
generate p p > go ur
output
######################################################################
## 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 DSQMIX
###################################
Block dsqmix
    1 1 1.000000e+00 # RRd1x1
    2 2 1.000000e+00 # RRd2x2
    3 3 9.387379e-01 # RRd3x3
    3 6 3.446319e-01 # RRd3x6
    4 4 1.000000e+00 # RRd4x4
    5 5 1.000000e+00 # RRd5x5
    6 3 -3.446319e-01 # RRd6x3
    6 6 9.387379e-01 # RRd6x6

###################################
## INFORMATION FOR FRALPHA
###################################
Block fralpha
    1 -1.138252e-01 # alp

###################################
## INFORMATION FOR HMIX
###################################
Block hmix
    1 3.576810e+02 # RMUH
    2 9.748624e+00 # tb
    4 1.664391e+05 # MA2

###################################
## INFORMATION FOR MASS
###################################
Block mass
    5 4.889917e+00 # MB
    6 1.750000e+02 # MT
   15 1.777000e+00 # Mta
   23 9.118760e+01 # MZ
   24 7.982901e+01 # MW
   25 1.108991e+02 # MH01
   35 3.999601e+02 # MH02
   36 3.995839e+02 # MA0
   37 4.078790e+02 # MH
  1000001 5.684411e+02 # set of param :1*Msd1, 1*Msd2
  1000002 5.611190e+02 # set of param :1*Msu1, 1*Msu2
  1000005 5.130652e+02 # Msd3
  1000006 3.996685e+02 # Msu3
  1000011 2.029157e+02 # set of param :1*Msl1, 1*Msl2
  1000012 1.852583e+02 # set of param :1*Msn1, 1*Msn2
  1000015 1.344909e+02 # Msl3
  1000016 1.847085e+02 # Msn3
  1000021 6.077137e+02 # Mgo
  1000022 9.668807e+01 # Mneu1
  1000023 1.810882e+02 # Mneu2
  1000024 1.816965e+02 # Mch1
  1000025 -3.637560e+02 # Mneu3
  1000035 3.817294e+02 # Mneu4
  1000037 3.799393e+02 # Mch2
  2000001 5.452285e+02 # set of param :1*Msd4, 1*Msd5
  2000002 5.492593e+02 # set of param :1*Msu4, 1*Msu5
  2000005 5.437267e+02 # Msd6
  2000006 5.857858e+02 # Msu6
  2000011 1.441028e+02 # set of param :1*Msl4, 1*Msl5
  2000015 2.068678e+02 # Msl6
## 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
  1000014 185.258300 # svm : Msn1
  1000013 202.915700 # mul- : Msl1
  2000013 144.102800 # mur- : Msl4
  1000004 561.119000 # cl : Msu1
  2000004 549.259300 # cr : Msu4
  1000003 568.441100 # sl : Msd1
  2000003 545.228500 # sr : Msd4

###################################
## INFORMATION FOR MSD2
###################################
Block msd2
    1 1 2.736847e+05 # set of param :1*RmD21x1, 1*RmD22x2
    2 2 2.736847e+05 # MG5 will not use this value use instead 1*mdl_RmD21x1
    3 3 2.702620e+05 # RmD23x3

###################################
## INFORMATION FOR MSE2
###################################
Block mse2
    1 1 1.863063e+04 # set of param :1*RmE21x1, 1*RmE22x2
    2 2 1.863063e+04 # MG5 will not use this value use instead 1*mdl_RmE21x1
    3 3 1.796764e+04 # RmE23x3

###################################
## INFORMATION FOR MSL2
###################################
Block msl2
    1 1 3.815567e+04 # set of param :1*RmL21x1, 1*RmL22x2
    2 2 3.815567e+04 # MG5 will not use this value use instead 1*mdl_RmL21x1
    3 3 3.782868e+04 # RmL23x3

###################################
## INFORMATION FOR MSOFT
###################################
Block msoft
    1 1.013965e+02 # RMx1
    2 1.915042e+02 # RMx2
    3 5.882630e+02 # RMx3
   21 3.233749e+04 # mHd2
   22 -1.288001e+05 # mHu2

###################################
## INFORMATION FOR MSQ2
###################################
Block msq2
    1 1 2.998367e+05 # set of param :1*RmQ21x1, 1*RmQ22x2
    2 2 2.998367e+05 # MG5 will not use this value use instead 1*mdl_RmQ21x1
    3 3 2.487654e+05 # RmQ23x3

###################################
## INFORMATION FOR MSU2
###################################
Block msu2
    1 1 2.803821e+05 # set of param :1*RmU21x1, 1*RmU22x2
    2 2 2.803821e+05 # MG5 will not use this value use instead 1*mdl_RmU21x1
    3 3 1.791371e+05 # RmU23x3

###################################
## INFORMATION FOR NMIX
###################################
Block nmix
    1 1 9.863644e-01 # RNN1x1
    1 2 -5.311036e-02 # RNN1x2
    1 3 1.464340e-01 # RNN1x3
    1 4 -5.311861e-02 # RNN1x4
    2 1 9.935054e-02 # RNN2x1
    2 2 9.449493e-01 # RNN2x2
    2 3 -2.698467e-01 # RNN2x3
    2 4 1.561507e-01 # RNN2x4
    3 1 -6.033880e-02 # RNN3x1
    3 2 8.770049e-02 # RNN3x2
    3 3 6.958775e-01 # RNN3x3
    3 4 7.102270e-01 # RNN3x4
    4 1 -1.165071e-01 # RNN4x1
    4 2 3.107390e-01 # RNN4x2
    4 3 6.492260e-01 # RNN4x3
    4 4 -6.843778e-01 # RNN4x4

###################################
## INFORMATION FOR SELMIX
###################################
Block selmix
    1 1 1.000000e+00 # RRl1x1
    2 2 1.000000e+00 # RRl2x2
    3 3 2.824872e-01 # RRl3x3
    3 6 9.592711e-01 # RRl3x6
    4 4 1.000000e+00 # RRl4x4
    5 5 1.000000e+00 # RRl5x5
    6 3 9.592711e-01 # RRl6x3
    6 6 -2.824872e-01 # RRl6x6

###################################
## INFORMATION FOR SMINPUTS
###################################
Block sminputs
    1 1.279340e+02 # aEWM1
    3 1.180000e-01 # aS

###################################
## INFORMATION FOR SNUMIX
###################################
Block snumix
    1 1 1.000000e+00 # RRn1x1
    2 2 1.000000e+00 # RRn2x2
    3 3 1.000000e+00 # RRn3x3

###################################
## INFORMATION FOR TD
###################################
Block td
    3 3 -1.106937e+02 # Rtd3x3

###################################
## INFORMATION FOR TE
###################################
Block te
    3 3 -2.540197e+01 # Rte3x3

###################################
## INFORMATION FOR TU
###################################
Block tu
    3 3 -4.447525e+02 # Rtu3x3

###################################
## INFORMATION FOR UMIX
###################################
Block umix
    1 1 9.168349e-01 # RUU1x1
    1 2 -3.992666e-01 # RUU1x2
    2 1 3.992666e-01 # RUU2x1
    2 2 9.168349e-01 # RUU2x2

###################################
## INFORMATION FOR UPMNS
###################################
Block upmns
    1 1 1.000000e+00 # RMNS1x1
    2 2 1.000000e+00 # RMNS2x2
    3 3 1.000000e+00 # RMNS3x3

###################################
## INFORMATION FOR USQMIX
###################################
Block usqmix
    1 1 1.000000e+00 # RRu1x1
    2 2 1.000000e+00 # RRu2x2
    3 3 5.536450e-01 # RRu3x3
    3 6 8.327528e-01 # RRu3x6
    4 4 1.000000e+00 # RRu4x4
    5 5 1.000000e+00 # RRu5x5
    6 3 8.327528e-01 # RRu6x3
    6 6 -5.536450e-01 # RRu6x6

###################################
## INFORMATION FOR VCKM
###################################
Block vckm
    1 1 1.000000e+00 # RCKM1x1
    2 2 1.000000e+00 # RCKM2x2
    3 3 1.000000e+00 # RCKM3x3

###################################
## INFORMATION FOR VMIX
###################################
Block vmix
    1 1 9.725578e-01 # RVV1x1
    1 2 -2.326612e-01 # RVV1x2
    2 1 2.326612e-01 # RVV2x1
    2 2 9.725578e-01 # RVV2x2

###################################
## INFORMATION FOR YD
###################################
Block yd
    3 3 1.388402e-01 # Ryd3x3

###################################
## INFORMATION FOR YE
###################################
Block ye
    3 3 1.008908e-01 # Rye3x3

###################################
## INFORMATION FOR YU
###################################
Block yu
    3 3 8.928445e-01 # Ryu3x3

###################################
## INFORMATION FOR DECAY
###################################
DECAY 6 1.561950e+00 # WT
DECAY 23 2.411433e+00 # WZ
DECAY 24 2.002822e+00 # WW
DECAY 25 1.986108e-03 # WH01
DECAY 35 5.748014e-01 # WH02
DECAY 36 6.321785e-01 # WA0
DECAY 37 5.469628e-01 # WH
DECAY 1000001 5.312788e+00 # Wsd1
DECAY 1000002 5.477195e+00 # Wsu1
DECAY 1000003 5.312788e+00 # Wsd2
DECAY 1000004 5.477195e+00 # Wsu2
DECAY 1000005 3.736276e+00 # Wsd3
DECAY 1000006 2.021596e+00 # Wsu3
DECAY 1000011 2.136822e-01 # Wsl1
DECAY 1000012 1.498816e-01 # Wsn1
DECAY 1000013 2.136822e-01 # Wsl2
DECAY 1000014 1.498816e-01 # Wsn2
DECAY 1000015 1.483273e-01 # Wsl3
DECAY 1000016 1.475190e-01 # Wsn3
DECAY 1000021 5.506754e+00 # Wgo
DECAY 1000023 2.077700e-02 # Wneu2
DECAY 1000024 1.704145e-02 # Wch1
DECAY 1000025 1.915985e+00 # Wneu3
DECAY 1000035 2.585851e+00 # Wneu4
DECAY 1000037 2.486895e+00 # Wch2
DECAY 2000001 2.858123e-01 # Wsd4
DECAY 2000002 1.152973e+00 # Wsu4
DECAY 2000003 2.858123e-01 # Wsd5
DECAY 2000004 1.152973e+00 # Wsu5
DECAY 2000005 8.015663e-01 # Wsd6
DECAY 2000006 7.373133e+00 # Wsu6
DECAY 2000011 2.161216e-01 # Wsl4
DECAY 2000013 2.161216e-01 # Wsl5
DECAY 2000015 2.699061e-01 # Wsl6
## 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
DECAY 1000022 0.000000 # n1 : 0.0
#===========================================================
# QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE)
#===========================================================

Block QNUMBERS 1000022 # n1
        1 0 # 3 times electric charge
        2 2 # number of spin states (2S+1)
        3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 0 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 1000023 # n2
        1 0 # 3 times electric charge
        2 2 # number of spin states (2S+1)
        3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 0 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 1000025 # n3
        1 0 # 3 times electric charge
        2 2 # number of spin states (2S+1)
        3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 0 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 1000035 # n4
        1 0 # 3 times electric charge
        2 2 # number of spin states (2S+1)
        3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 0 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 1000024 # x1+
        1 3 # 3 times electric charge
        2 2 # number of spin states (2S+1)
        3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 1000037 # x2+
        1 3 # 3 times electric charge
        2 2 # number of spin states (2S+1)
        3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 1000021 # go
        1 0 # 3 times electric charge
        2 2 # number of spin states (2S+1)
        3 8 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 0 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 35 # h2
        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 0 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 36 # h3
        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 0 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 37 # h+
        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)
Block QNUMBERS 1000012 # sve
        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)
Block QNUMBERS 1000014 # svm
        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)
Block QNUMBERS 1000016 # svt
        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)
Block QNUMBERS 1000011 # el-
        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)
Block QNUMBERS 1000013 # mul-
        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)
Block QNUMBERS 1000015 # ta1-
        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)
Block QNUMBERS 2000011 # er-
        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)
Block QNUMBERS 2000013 # mur-
        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)
Block QNUMBERS 2000015 # ta2-
        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)
Block QNUMBERS 1000002 # ul
        1 2 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 1000004 # cl
        1 2 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 1000006 # t1
        1 2 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 2000002 # ur
        1 2 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 2000004 # cr
        1 2 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 2000006 # t2
        1 2 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 1000001 # dl
        1 -1 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 1000003 # sl
        1 -1 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 1000005 # b1
        1 -1 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 2000001 # dr
        1 -1 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 2000003 # sr
        1 -1 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 2000005 # b2
        1 -1 # 3 times electric charge
        2 1 # number of spin states (2S+1)
        3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
        4 1 # Particle/Antiparticle distinction (0=own anti)
#*********************************************************************
# MadGraph5_aMC@NLO *
# *
# run_card.dat MadEvent *
# *
# This file is used to set the parameters of the run. *
# *
# Some notation/conventions: *
# *
# Lines starting with a '# ' are info or comments *
# *
# mind the format: value = variable ! comment *
# *
# To display more options, you can type the command: *
# update full_run_card *
#*********************************************************************
#
#*******************
# Running parameters
#*******************
#
#*********************************************************************
# Tag name for the run (one word) *
#*********************************************************************
  tag_1 = run_tag ! name of the run
#*********************************************************************
# Number of events and rnd seed *
# Warning: Do not generate more than 1M events in a single run *
# If you want to run Pythia, avoid more than 50k events in a run. *
#*********************************************************************
  10000 = nevents ! Number of unweighted events requested
  0 = iseed ! rnd seed (0=assigned automatically=default))
#*********************************************************************
# Collider type and energy *
# lpp: 0=No PDF, 1=proton, -1=antiproton, 2=photon from proton, *
# 3=photon from electron *
#*********************************************************************
     1 = lpp1 ! beam 1 type
     1 = lpp2 ! beam 2 type
     6500.0 = ebeam1 ! beam 1 total energy in GeV
     6500.0 = ebeam2 ! beam 2 total energy in GeV
# To see polarised beam options: type "update beam_pol"
#*********************************************************************
# PDF CHOICE: this automatically fixes also alpha_s and its evol. *
#*********************************************************************
     nn23lo1 = pdlabel ! PDF set
     230000 = lhaid ! if pdlabel=lhapdf, this is the lhapdf number
# To see heavy ion options: type "update ion_pdf"
#*********************************************************************
# Renormalization and factorization scales *
#*********************************************************************
 False = fixed_ren_scale ! if .true. use fixed ren scale
 False = fixed_fac_scale ! if .true. use fixed fac scale
 91.188 = scale ! fixed ren scale
 91.188 = dsqrt_q2fact1 ! fixed fact scale for pdf1
 91.188 = dsqrt_q2fact2 ! fixed fact scale for pdf2
 -1 = dynamical_scale_choice ! Choose one of the preselected dynamical choices
 1.0 = scalefact ! scale factor for event-by-event scales
#*********************************************************************
# Type and output format
#*********************************************************************
  False = gridpack !True = setting up the grid pack
  -1.0 = time_of_flight ! threshold (in mm) below which the invariant livetime is not written (-1 means not written)
  3.0 = lhe_version ! Change the way clustering information pass to shower.
  True = clusinfo ! include clustering tag in output
  average = event_norm ! average/sum. Normalization of the weight in the LHEF

#*********************************************************************
# Matching parameter (MLM only)
#*********************************************************************
 0 = ickkw ! 0 no matching, 1 MLM
 1.0 = alpsfact ! scale factor for QCD emission vx
 False = chcluster ! cluster only according to channel diag
 4 = asrwgtflavor ! highest quark flavor for a_s reweight
 False = auto_ptj_mjj ! Automatic setting of ptj and mjj if xqcut >0
                                   ! (turn off for VBF and single top processes)
 0.0 = xqcut ! minimum kt jet measure between partons
#*********************************************************************
#
#*********************************************************************
# handling of the helicities:
# 0: sum over all helicities
# 1: importance sampling over helicities
#*********************************************************************
   0 = nhel ! using helicities importance sampling or not.
#*********************************************************************
# Generation bias, check the wiki page below for more information: *
# 'cp3.irmp.ucl.ac.be/projects/madgraph/wiki/LOEventGenerationBias' *
#*********************************************************************
 None = bias_module ! Bias type of bias, [None, ptj_bias, -custom_folder-]
 {} = bias_parameters ! Specifies the parameters of the module.
#
#*******************************
# Parton level cuts definition *
#*******************************
#
#
#*********************************************************************
# BW cutoff (M+/-bwcutoff*Gamma) ! Define on/off-shell for "$" and decay
#*********************************************************************
  15.0 = bwcutoff ! (M+/-bwcutoff*Gamma)
#*********************************************************************
# Apply pt/E/eta/dr/mij/kt_durham cuts on decay products or not
# (note that etmiss/ptll/ptheavy/ht/sorted cuts always apply)
#*********************************************************************
   False = cut_decays ! Cut decay products
#*********************************************************************
# Standard Cuts *
#*********************************************************************
# Minimum and maximum pt's (for max, -1 means no cut) *
#*********************************************************************
 20.0 = ptj ! minimum pt for the jets
 0.0 = ptb ! minimum pt for the b
 10.0 = pta ! minimum pt for the photons
 10.0 = ptl ! minimum pt for the charged leptons
 0.0 = misset ! minimum missing Et (sum of neutrino's momenta)
 -1.0 = ptjmax ! maximum pt for the jets
 -1.0 = ptbmax ! maximum pt for the b
 -1.0 = ptamax ! maximum pt for the photons
 -1.0 = ptlmax ! maximum pt for the charged leptons
 -1.0 = missetmax ! maximum missing Et (sum of neutrino's momenta)
 {} = pt_min_pdg ! pt cut for other particles (use pdg code). Applied on particle and anti-particle
 {} = pt_max_pdg ! pt cut for other particles (syntax e.g. {6: 100, 25: 50})
#*********************************************************************
# Minimum and maximum E's (in the center of mass frame) *
#*********************************************************************
  0.0 = ej ! minimum E for the jets
  0.0 = eb ! minimum E for the b
  0.0 = ea ! minimum E for the photons
  0.0 = el ! minimum E for the charged leptons
  -1.0 = ejmax ! maximum E for the jets
 -1.0 = ebmax ! maximum E for the b
 -1.0 = eamax ! maximum E for the photons
 -1.0 = elmax ! maximum E for the charged leptons
 {} = e_min_pdg ! E cut for other particles (use pdg code). Applied on particle and anti-particle
 {} = e_max_pdg ! E cut for other particles (syntax e.g. {6: 100, 25: 50})
#*********************************************************************
# Maximum and minimum absolute rapidity (for max, -1 means no cut) *
#*********************************************************************
  5.0 = etaj ! max rap for the jets
  -1.0 = etab ! max rap for the b
 2.5 = etaa ! max rap for the photons
 2.5 = etal ! max rap for the charged leptons
 0.0 = etajmin ! min rap for the jets
 0.0 = etabmin ! min rap for the b
 0.0 = etaamin ! min rap for the photons
 0.0 = etalmin ! main rap for the charged leptons
 {} = eta_min_pdg ! rap cut for other particles (use pdg code). Applied on particle and anti-particle
 {} = eta_max_pdg ! rap cut for other particles (syntax e.g. {6: 2.5, 23: 5})
#*********************************************************************
# Minimum and maximum DeltaR distance *
#*********************************************************************
 0.4 = drjj ! min distance between jets
 0.0 = drbb ! min distance between b's
 0.4 = drll ! min distance between leptons
 0.4 = draa ! min distance between gammas
 0.0 = drbj ! min distance between b and jet
 0.4 = draj ! min distance between gamma and jet
 0.4 = drjl ! min distance between jet and lepton
 0.0 = drab ! min distance between gamma and b
 0.0 = drbl ! min distance between b and lepton
 0.4 = dral ! min distance between gamma and lepton
 -1.0 = drjjmax ! max distance between jets
 -1.0 = drbbmax ! max distance between b's
 -1.0 = drllmax ! max distance between leptons
 -1.0 = draamax ! max distance between gammas
 -1.0 = drbjmax ! max distance between b and jet
 -1.0 = drajmax ! max distance between gamma and jet
 -1.0 = drjlmax ! max distance between jet and lepton
 -1.0 = drabmax ! max distance between gamma and b
 -1.0 = drblmax ! max distance between b and lepton
 -1.0 = dralmax ! maxdistance between gamma and lepton
#*********************************************************************
# Minimum and maximum invariant mass for pairs *
# WARNING: for four lepton final state mmll cut require to have *
# different lepton masses for each flavor! *
#*********************************************************************
 0.0 = mmjj ! min invariant mass of a jet pair
 0.0 = mmbb ! min invariant mass of a b pair
 0.0 = mmaa ! min invariant mass of gamma gamma pair
 0.0 = mmll ! min invariant mass of l+l- (same flavour) lepton pair
 -1.0 = mmjjmax ! max invariant mass of a jet pair
 -1.0 = mmbbmax ! max invariant mass of a b pair
 -1.0 = mmaamax ! max invariant mass of gamma gamma pair
 -1.0 = mmllmax ! max invariant mass of l+l- (same flavour) lepton pair
 {} = mxx_min_pdg ! min invariant mass of a pair of particles X/X~ (e.g. {6:250})
 {'default': False} = mxx_only_part_antipart ! if True the invariant mass is applied only
                       ! to pairs of particle/antiparticle and not to pairs of the same pdg codes.
#*********************************************************************
# Minimum and maximum invariant mass for all letpons *
#*********************************************************************
 0.0 = mmnl ! min invariant mass for all letpons (l+- and vl)
 -1.0 = mmnlmax ! max invariant mass for all letpons (l+- and vl)
#*********************************************************************
# Minimum and maximum pt for 4-momenta sum of leptons *
#*********************************************************************
 0.0 = ptllmin ! Minimum pt for 4-momenta sum of leptons(l and vl)
 -1.0 = ptllmax ! Maximum pt for 4-momenta sum of leptons(l and vl)
#*********************************************************************
# Inclusive cuts *
#*********************************************************************
 0.0 = ptheavy ! minimum pt for at least one heavy final state
 0.0 = xptj ! minimum pt for at least one jet
 0.0 = xptb ! minimum pt for at least one b
 0.0 = xpta ! minimum pt for at least one photon
 0.0 = xptl ! minimum pt for at least one charged lepton
#*********************************************************************
# Control the pt's of the jets sorted by pt *
#*********************************************************************
 0.0 = ptj1min ! minimum pt for the leading jet in pt
 0.0 = ptj2min ! minimum pt for the second jet in pt
 0.0 = ptj3min ! minimum pt for the third jet in pt
 0.0 = ptj4min ! minimum pt for the fourth jet in pt
 -1.0 = ptj1max ! maximum pt for the leading jet in pt
 -1.0 = ptj2max ! maximum pt for the second jet in pt
 -1.0 = ptj3max ! maximum pt for the third jet in pt
 -1.0 = ptj4max ! maximum pt for the fourth jet in pt
 0 = cutuse ! reject event if fails any (0) / all (1) jet pt cuts
#*********************************************************************
# Control the pt's of leptons sorted by pt *
#*********************************************************************
 0.0 = ptl1min ! minimum pt for the leading lepton in pt
 0.0 = ptl2min ! minimum pt for the second lepton in pt
 0.0 = ptl3min ! minimum pt for the third lepton in pt
 0.0 = ptl4min ! minimum pt for the fourth lepton in pt
 -1.0 = ptl1max ! maximum pt for the leading lepton in pt
 -1.0 = ptl2max ! maximum pt for the second lepton in pt
 -1.0 = ptl3max ! maximum pt for the third lepton in pt
 -1.0 = ptl4max ! maximum pt for the fourth lepton in pt
#*********************************************************************
# Control the Ht(k)=Sum of k leading jets *
#*********************************************************************
 0.0 = htjmin ! minimum jet HT=Sum(jet pt)
 -1.0 = htjmax ! maximum jet HT=Sum(jet pt)
 0.0 = ihtmin !inclusive Ht for all partons (including b)
 -1.0 = ihtmax !inclusive Ht for all partons (including b)
 0.0 = ht2min ! minimum Ht for the two leading jets
 0.0 = ht3min ! minimum Ht for the three leading jets
 0.0 = ht4min ! minimum Ht for the four leading jets
 -1.0 = ht2max ! maximum Ht for the two leading jets
 -1.0 = ht3max ! maximum Ht for the three leading jets
 -1.0 = ht4max ! maximum Ht for the four leading jets
#***********************************************************************
# Photon-isolation cuts, according to hep-ph/9801442 *
# When ptgmin=0, all the other parameters are ignored *
# When ptgmin>0, pta and draj are not going to be used *
#***********************************************************************
 0.0 = ptgmin ! Min photon transverse momentum
 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)
#*********************************************************************
# WBF cuts *
#*********************************************************************
 0.0 = xetamin ! minimum rapidity for two jets in the WBF case
 0.0 = deltaeta ! minimum rapidity for two jets in the WBF case
#***********************************************************************
# Turn on either the ktdurham or ptlund cut to activate *
# CKKW(L) merging with Pythia8 [arXiv:1410.3012, arXiv:1109.4829] *
#***********************************************************************
 -1.0 = ktdurham
 0.4 = dparameter
 -1.0 = ptlund
 1, 2, 3, 4, 5, 6, 21, 1000001, 1000002, 1000003, 1000004, 1000005, 1000006, 1000021, 2000001, 2000002, 2000003, 2000004, 2000005, 2000006 = pdgs_for_merging_cut ! PDGs for two cuts above
#*********************************************************************
# maximal pdg code for quark to be considered as a light jet *
# (otherwise b cuts are applied) *
#*********************************************************************
 4 = maxjetflavor ! Maximum jet pdg code
#*********************************************************************
#
#*********************************************************************
# Store info for systematics studies *
# WARNING: Do not use for interference type of computation *
#*********************************************************************
   True = use_syst ! Enable systematics studies
#
systematics = systematics_program ! none, systematics [python], SysCalc [depreceted, C++]
['--mur=0.5,1,2', '--muf=0.5,1,2', '--pdf=errorset'] = systematics_arguments ! see: https://cp3.irmp.ucl.ac.be/projects/madgraph/wiki/Systematics#Systematicspythonmodule
# Syscalc is deprecated but to see the associate options type'update syscalc'

Question information

Language:
English Edit question
Status:
Solved
For:
MadGraph5_aMC@NLO Edit question
Assignee:
No assignee Edit question
Solved by:
Olivier Mattelaer
Solved:
2019-02-11
Last query:
2019-02-11
Last reply:
2019-02-11

Hi,

In principle running with 2.6.5 should fix your problem.
Can you check?

Cheers,

Olivier

Thanks Olivier Mattelaer, that solved my question.

A.Hayreter (alperhayreter) said : #4

Hi Olivier,

I am working in 2.6.6 and have exactly the same issue above. I import my own model, would this be related to that?
Here is the log file:

#************************************************************
#* MadGraph5_aMC@NLO/MadEvent *
#* *
#* * * *
#* * * * * *
#* * * * * 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 MadEvent *
#* *
#* run as ./bin/madevent.py filename *
#* *
#************************************************************
generate_events run_01
Traceback (most recent call last):
  File "/home/alper/softwares/MG5_aMC_v2_6_6/madgraph/interface/extended_cmd.py", line 1514, in onecmd
    return self.onecmd_orig(line, **opt)
  File "/home/alper/softwares/MG5_aMC_v2_6_6/madgraph/interface/extended_cmd.py", line 1463, in onecmd_orig
    return func(arg, **opt)
  File "/home/alper/softwares/MG5_aMC_v2_6_6/madgraph/interface/madevent_interface.py", line 2469, in do_generate_events
    self.run_generate_events(switch_mode, args)
  File "/home/alper/softwares/MG5_aMC_v2_6_6/madgraph/interface/common_run_interface.py", line 6929, in new_fct
    original_fct(obj, *args, **opts)
  File "/home/alper/softwares/MG5_aMC_v2_6_6/madgraph/interface/madevent_interface.py", line 2511, in run_generate_events
    self.exec_cmd('refine %s' % nb_event, postcmd=False)
  File "/home/alper/softwares/MG5_aMC_v2_6_6/madgraph/interface/extended_cmd.py", line 1543, in exec_cmd
    stop = Cmd.onecmd_orig(current_interface, line, **opt)
  File "/home/alper/softwares/MG5_aMC_v2_6_6/madgraph/interface/extended_cmd.py", line 1463, in onecmd_orig
    return func(arg, **opt)
  File "/home/alper/softwares/MG5_aMC_v2_6_6/madgraph/interface/madevent_interface.py", line 3467, in do_refine
    x_improve.launch() # create the ajob for the refinment.
  File "/home/alper/softwares/MG5_aMC_v2_6_6/madgraph/madevent/gen_ximprove.py", line 860, in launch
    main_dir=pjoin(self.cmd.me_dir,'SubProcesses')) #main_dir is for gridpack readonly mode
  File "/home/alper/softwares/MG5_aMC_v2_6_6/madgraph/madevent/sum_html.py", line 747, in collect_result
    P_comb.add_results(os.path.basename(G), path, mfactors[G])
  File "/home/alper/softwares/MG5_aMC_v2_6_6/madgraph/madevent/sum_html.py", line 425, in add_results
    oneresult.read_results(filepath)
  File "/home/alper/softwares/MG5_aMC_v2_6_6/madgraph/madevent/sum_html.py", line 315, in read_results
    % (error_code, open(log).read())
Exception: Reported error: End code 3.0
 Full associated log:
 Process in group number 1
 A PDF is used, so alpha_s(MZ) is going to be modified
 Old value of alpha_s from param_card: 0.11839999999999999
  ****************************************

       NNPDFDriver version 1.0.3
   Grid: NNPDF23_lo_as_0130_qed_mem0.grid
  ****************************************
 New value of alpha_s from PDF nn23lo1: 0.13000000000000000
 Define smin to 1.0444839999999999E-006
 Warning: pt or E min of a jet should in general be >0
 Warning: pt or E min of a jet should in general be >0
 *****************************************************
 * MadGraph/MadEvent *
 * -------------------------------- *
 * http://madgraph.hep.uiuc.edu *
 * http://madgraph.phys.ucl.ac.be *
 * http://madgraph.roma2.infn.it *
 * -------------------------------- *
 * *
 * PARAMETER AND COUPLING VALUES *
 * *
 *****************************************************

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

 mdl_cabi = 0.22773599999999999
 mdl_etaU = 1.0000000000000000
 mdl_etaD = 1.0000000000000000
 mdl_aU = 0.0000000000000000
 mdl_aD = 0.0000000000000000
 mdl_a4 = 0.0000000000000000
 mdl_a5 = 0.0000000000000000
 mdl_lam2 = 0.0000000000000000
 mdl_lam4 = 10.000000000000000
 mdl_lam5 = 0.0000000000000000
 mdl_FRgg = 1.0000000000000000
 mdl_FtRgg = 1.0000000000000000
 mdl_FIgg = 1.0000000000000000
 mdl_FtIgg = 1.0000000000000000
 mdl_FRag = 1.0000000000000000
 mdl_FtRag = 1.0000000000000000
 mdl_FIag = 1.0000000000000000
 mdl_FtIag = 1.0000000000000000
 mdl_FRzg = 1.0000000000000000
 mdl_FtRzg = 1.0000000000000000
 mdl_FIzg = 1.0000000000000000
 mdl_FtIzg = 1.0000000000000000
 mdl_Fwg = 0.20000000000000001
 mdl_Ftwg = 0.20000000000000001
 aEWM1 = 127.90000000000001
 mdl_Gf = 1.1663700000000000E-005
 aS = 0.11839999999999999
 mdl_ymdo = 5.0400000000000002E-003
 mdl_ymup = 2.5500000000000002E-003
 mdl_yms = 0.10100000000000001
 mdl_ymc = 1.2700000000000000
 mdl_ymb = 4.7000000000000002
 mdl_ymt = 172.00000000000000
 mdl_yme = 5.1099999999999995E-004
 mdl_ymm = 0.10566000000000000
 mdl_ymtau = 1.7769999999999999
 mdl_MZ = 91.187600000000003
 mdl_Me = 5.1099999999999995E-004
 mdl_MMU = 0.10566000000000000
 mdl_MTA = 1.7769999999999999
 mdl_MU = 2.5500000000000002E-003
 mdl_MC = 1.2700000000000000
 mdl_MT = 172.00000000000000
 mdl_MD = 5.0400000000000002E-003
 mdl_MS = 0.10100000000000001
 mdl_MB = 4.7000000000000002
 mdl_MH = 125.00000000000000
 mdl_MSC = 500.00000000000000
 mdl_WZ = 2.4952000000000001
 mdl_WW = 2.0850000000000000
 mdl_WT = 1.5083359999999999
 mdl_WH = 4.0699999999999998E-003
 mdl_WSR = 1.0000000000000000
 mdl_WSI = 1.0000000000000000
 mdl_WSC = 1.0000000000000000
  Internal Params
  ---------------------------------

 mdl_cos__cabi = 0.97418004031982097
 mdl_CKM1x1 = (0.97418004031982097,0.0000000000000000)
 mdl_sin__cabi = 0.22577256042856930
 mdl_CKM1x2 = (0.22577256042856930,0.0000000000000000)
 mdl_CKM1x3 = (0.0000000000000000,0.0000000000000000)
 mdl_CKM2x1 = (-0.22577256042856930,0.0000000000000000)
 mdl_CKM2x2 = (0.97418004031982097,0.0000000000000000)
 mdl_CKM2x3 = (0.0000000000000000,0.0000000000000000)
 mdl_CKM3x1 = (0.0000000000000000,0.0000000000000000)
 mdl_CKM3x2 = (0.0000000000000000,0.0000000000000000)
 mdl_CKM3x3 = (1.0000000000000000,0.0000000000000000)
 mdl_MSI = 500.00000000000000
 mdl_GGff = 1.1663700000000000E-005
 mdl_aaSS = 0.11840000000000001
 mdl_is1 = 9.6622711232150937E-002
 mdl_sqrt__3 = 1.7320508075688772
 mdl_iv1 = 1.8137993642342178
 mdl_caU = 1.0000000000000000
 mdl_saU = 0.0000000000000000
 mdl_caD = 1.0000000000000000
 mdl_saD = 0.0000000000000000
 mdl_ca4 = 1.0000000000000000
 mdl_sa4 = 0.0000000000000000
 mdl_ca5 = 1.0000000000000000
 mdl_sa5 = 0.0000000000000000
 mdl_MZ__exp__2 = 8315.1783937600012
 mdl_MZ__exp__4 = 69142191.720053151
 mdl_sqrt__2 = 1.4142135623730951
 mdl_MSC__exp__2 = 250000.00000000000
 mdl_MH__exp__2 = 15625.000000000000
 mdl_complexi = (0.0000000000000000,1.0000000000000000)
 mdl_conjg__CKM1x1 = (0.97418004031982097,-0.0000000000000000)
 mdl_conjg__CKM1x2 = (0.22577256042856930,-0.0000000000000000)
 mdl_conjg__CKM1x3 = (0.0000000000000000,-0.0000000000000000)
 mdl_conjg__CKM2x1 = (-0.22577256042856930,-0.0000000000000000)
 mdl_conjg__CKM2x2 = (0.97418004031982097,-0.0000000000000000)
 mdl_conjg__CKM2x3 = (0.0000000000000000,-0.0000000000000000)
 mdl_conjg__CKM3x1 = (0.0000000000000000,-0.0000000000000000)
 mdl_conjg__CKM3x2 = (0.0000000000000000,-0.0000000000000000)
 mdl_conjg__CKM3x3 = (1.0000000000000000,-0.0000000000000000)
 mdl_aEW = 7.8186082877247844E-003
 mdl_MW = 79.824359746197842
 mdl_sqrt__aEW = 8.8422894590285753E-002
 mdl_ee = 0.31345100004952897
 mdl_MW__exp__2 = 6371.9284088904105
 mdl_sw2 = 0.23369913342182447
 mdl_cw = 0.87538612427783857
 mdl_sqrt__sw2 = 0.48342438232036300
 mdl_sw = 0.48342438232036300
 mdl_cw__exp__2 = 0.76630086657817542
 mdl_sw__exp__2 = 0.23369913342182450
 mdl_t2w = 1.5891161071253994
 mdl_vvevv = 246.22056907348590
 mdl_g1 = 0.35807170271074895
 mdl_gw = 0.64839716719502682
 mdl_vev = 246.22056907348590
 mdl_vvevv__exp__2 = 60624.568634871241
 mdl_MSR = 500.00000000000000
 mdl_vev__exp__2 = 60624.568634871241
 mdl_lam = 0.12886689630821144
 mdl_yb = 2.6995322804122722E-002
 mdl_yc = 7.2944808428161397E-003
 mdl_ydo = 2.8948175943144366E-005
 mdl_ye = 2.9350233942354699E-006
 mdl_ym = 6.0687783137949077E-004
 mdl_ys = 5.8011225600348830E-004
 mdl_yt = 0.98791394091683138
 mdl_ytau = 1.0206529494239589E-002
 mdl_yup = 1.4646398542662327E-005
 mdl_muH = 88.388347648318444
 mdl_ee__exp__2 = 9.8251529432049817E-002
  Internal Params evaluated point by point
  ----------------------------------------

 mdl_sqrt__aS = 0.34409301068170506
 mdl_G__exp__2 = (1.4878582807401259,0.0000000000000000)
  Couplings of C8Scalars_Loop_UFO
  ---------------------------------

        GC_10 = -0.12198E+01 0.00000E+00
        GC_11 = 0.00000E+00 0.12198E+01
        GC_12 = 0.12198E+01 0.00000E+00
        GC_14 = 0.00000E+00 0.14879E+01
        GC_56 = -0.00000E+00 -0.32778E-06
        GC_57 = 0.00000E+00 0.13111E-05
         GC_1 = -0.00000E+00 -0.10448E+00
         GC_2 = 0.00000E+00 0.20897E+00
         GC_3 = -0.00000E+00 -0.31345E+00
        GC_22 = 0.00000E+00 0.45849E+00
        GC_40 = 0.00000E+00 0.57700E-01
        GC_41 = -0.00000E+00 -0.11540E+00
        GC_44 = -0.00000E+00 -0.31265E+00
        GC_45 = 0.00000E+00 0.25495E+00
        GC_46 = 0.00000E+00 -0.19725E+00
        GC_65 = -0.00000E+00 -0.00000E+00
        GC_66 = -0.00000E+00 -0.00000E+00
        GC_73 = 0.00000E+00 -0.16469E-02
        GC_74 = 0.00000E+00 0.71061E-02
        GC_75 = 0.00000E+00 0.00000E+00
        GC_81 = -0.00000E+00 -0.28201E-04
        GC_82 = 0.00000E+00 0.65357E-05
        GC_83 = -0.00000E+00 -0.00000E+00
        GC_91 = -0.00000E+00 -0.13097E-03
        GC_92 = -0.00000E+00 -0.56513E-03
        GC_93 = -0.00000E+00 -0.00000E+00
        GC_99 = 0.00000E+00 0.00000E+00
       GC_100 = 0.00000E+00 0.00000E+00
       GC_108 = 0.00000E+00 0.14268E-04
       GC_109 = 0.00000E+00 0.33068E-05
       GC_110 = 0.00000E+00 0.00000E+00
       GC_112 = 0.00000E+00 -0.28201E-04
       GC_113 = 0.00000E+00 0.14268E-04
       GC_115 = 0.00000E+00 -0.13097E-03
       GC_116 = 0.00000E+00 0.33068E-05
       GC_118 = 0.00000E+00 0.00000E+00
       GC_119 = 0.00000E+00 0.00000E+00
       GC_121 = 0.00000E+00 -0.16469E-02
       GC_122 = 0.00000E+00 0.65357E-05
       GC_124 = 0.00000E+00 0.71061E-02
       GC_125 = 0.00000E+00 -0.56513E-03
       GC_127 = 0.00000E+00 0.00000E+00
       GC_128 = 0.00000E+00 0.00000E+00
       GC_130 = 0.00000E+00 0.00000E+00
       GC_131 = 0.00000E+00 0.00000E+00
       GC_133 = 0.00000E+00 0.00000E+00
       GC_134 = 0.00000E+00 0.00000E+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

 getting user params
Enter number of events and max and min iterations:
 Number of events and iterations 1000 5 3
Enter desired fractional accuracy:
 Desired fractional accuracy: 0.10000000000000001
Enter 0 for fixed, 2 for adjustable grid:
Suppress amplitude (0 no, 1 yes)?
 Using suppressed amplitude.
Exact helicity sum (0 yes, n = number/event)?
 Explicitly summing over helicities
Enter Configuration Number:
Running Configuration Number: 1
 Not subdividing B.W.
 Attempting mappinvarients 1 8
 Completed mapping 8
 about to integrate 16 1000 5 3 16 1
 Using non-zero grid deformation.
 16 dimensions 1000 events 16 invarients 5 iterations 1 config(s), (0.99)
 Using h-tuple random number sequence.
 Error opening grid
 Using Uniform Grid! 32
 Using uniform alpha 1.0000000000000000
 Grid defined OK
 Set CM energy to 13000.00
 Mapping Graph 1 to config 1
 Setting BW -1 1 79.824359746197842
 Setting BW -2 2 500.00000000000000
 Setting BW -3 3 79.824359746197842
 Setting BW -4 4 500.00000000000000
Setting grid 5 0.55675E-02 1
 Transforming s_hat 1/s 15 5.5674556213017763E-003 1.0444839999999999E-006 168999999.99999997
   1 1 2 3 4 5 6 7 8 9 10 11 12 13 14
  15 16
 Masses: 0.000E+00 0.000E+00 0.511E-03 0.000E+00 0.000E+00 0.511E-03 0.000E+00 0.000E+00
Using random seed offsets 1 : 1
  with seed 24
 Ranmar initialization seeds 31059 9398

 ********************************************
 * You are using the DiscreteSampler module *
 * part of the MG5_aMC framework *
 * Author: Valentin Hirschi *
 ********************************************

  Particle 3 4 5 6 7 8
      Et > 0.0 0.0 0.0 0.0 0.0 0.0
       E > 0.0 0.0 0.0 0.0 0.0 0.0
     Eta < -1.0 -1.0 -1.0 -1.0 -1.0 -1.0
   xqcut: 0.0 0.0 0.0 0.0 0.0 0.0
d R # 3 > -0.0 0.0 0.0 0.0 0.0 0.0
d R # 4 > -0.0 -0.0 0.0 0.0 0.0 0.0
d R # 5 > -0.0 -0.0 -0.0 0.0 0.0 0.0
d R # 6 > -0.0 -0.0 -0.0 -0.0 0.0 0.0
d R # 7 > -0.0 -0.0 -0.0 -0.0 -0.0 0.0
s min # 3> 0.0 0.0 0.0 0.0 0.0 0.0
s min # 4> 0.0 0.0 0.0 0.0 0.0 0.0
s min # 5> 0.0 0.0 0.0 0.0 0.0 0.0
s min # 6> 0.0 0.0 0.0 0.0 0.0 0.0
s min # 7> 0.0 0.0 0.0 0.0 0.0 0.0
xqcutij # 3> 0.0 0.0 0.0 0.0 0.0 0.0
xqcutij # 4> 0.0 0.0 0.0 0.0 0.0 0.0
xqcutij # 5> 0.0 0.0 0.0 0.0 0.0 0.0
xqcutij # 6> 0.0 0.0 0.0 0.0 0.0 0.0
xqcutij # 7> 0.0 0.0 0.0 0.0 0.0 0.0
 No cut BW -1 1
 No cut BW -2 2
 No cut BW -3 3
 No cut BW -4 4
    -7000047 > -24 21 color 8 > 1 8
 failed for ipartupdate. Please retry without MLM/default dynamical scale
STOP 3

ls status:
input_app.txt
run1_app.log

                              Run Options
                              -----------
               stdout_level : 20 (user set)

                         MadEvent Options
                         ----------------
     automatic_html_opening : False (user set)
        notification_center : True
          cluster_temp_path : None
             cluster_memory : None (user set)
               cluster_size : 100
              cluster_queue : None (user set)
                    nb_core : 7 (user set)
               cluster_time : 7 (user set)
                   run_mode : 2

                      Configuration Options
                      ---------------------
                text_editor : None
         cluster_local_path : None
      cluster_status_update : (600, 30)
               pythia8_path : /home/alper/softwares/MG5_aMC_v2_6_6/HEPTools/pythia8 (user set)
                  hwpp_path : None (user set)
            pythia-pgs_path : None (user set)
                    td_path : None (user set)
               delphes_path : /home/alper/softwares/MG5_aMC_v2_6_6/Delphes (user set)
                thepeg_path : None (user set)
               cluster_type : condor
          madanalysis5_path : None (user set)
           cluster_nb_retry : 1
                 eps_viewer : None
                web_browser : google-chrome (user set)
               syscalc_path : None (user set)
           madanalysis_path : None (user set)
                     lhapdf : /home/alper/softwares/MG5_aMC_v2_6_6/HEPTools/lhapdf6/bin/lhapdf-config (user set)
              f2py_compiler : None
                 hepmc_path : /home/alper/softwares/MG5_aMC_v2_6_6/HEPTools/hepmc (user set)
         cluster_retry_wait : 300
           fortran_compiler : None
                auto_update : 7 (user set)
        exrootanalysis_path : None (user set)
                    timeout : 60
               cpp_compiler : None
#************************************************************
#* 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 C8Scalars_Loop_UFO
generate p p > S+ S- NP=2, (S+ > W+ j, (W+ > l+ vl)), (S- > W- j, (W- \
> l- vl~))
output C8Scalars_Loop
######################################################################
## 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 CKMBLOCK
###################################
Block ckmblock
    1 2.277360e-01 # cabi

###################################
## INFORMATION FOR MASS
###################################
Block mass
    1 5.040000e-03 # MD
    2 2.550000e-03 # MU
    3 1.010000e-01 # MS
    4 1.270000e+00 # MC
    5 4.700000e+00 # MB
    6 1.720000e+02 # MT
   11 5.110000e-04 # Me
   13 1.056600e-01 # MMU
   15 1.777000e+00 # MTA
   23 9.118760e+01 # MZ
   25 1.250000e+02 # MH
  7000047 5.000000e+02 # MSC
## 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.
  12 0.000000e+00 # ve : 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
  24 7.982436e+01 # w+ : cmath.sqrt(MZ__exp__2/2. + cmath.sqrt(MZ__exp__4/4. - (aEW*cmath.pi*MZ__exp__2)/(Gf*sqrt__2)))
  7000045 5.000000e+02 # sr : cmath.sqrt(MSC__exp__2 + (lam2*vvevv__exp__2)/2.)
  7000046 5.000000e+02 # si : MSC

###################################
## INFORMATION FOR O0PARAMS
###################################
Block o0params
    1 1.000000e+00 # etaU
    2 1.000000e+00 # etaD
    3 0.000000e+00 # aU
    4 0.000000e+00 # aD
    5 0.000000e+00 # a4
    6 0.000000e+00 # a5
    7 0.000000e+00 # lam2
    8 1.000000e+01 # lam4
    9 0.000000e+00 # lam5
   10 1.000000e+00 # FRgg
   11 1.000000e+00 # FtRgg
   12 1.000000e+00 # FIgg
   13 1.000000e+00 # FtIgg
   14 1.000000e+00 # FRag
   15 1.000000e+00 # FtRag
   16 1.000000e+00 # FIag
   17 1.000000e+00 # FtIag
   18 1.000000e+00 # FRzg
   19 1.000000e+00 # FtRzg
   20 1.000000e+00 # FIzg
   21 1.000000e+00 # FtIzg
   22 0.200000e+00 # Fwg
   23 0.200000e+00 # Ftwg

###################################
## INFORMATION FOR SMINPUTS
###################################
Block sminputs
    1 1.279000e+02 # aEWM1
    2 1.166370e-05 # Gf
    3 1.184000e-01 # aS

###################################
## INFORMATION FOR YUKAWA
###################################
Block yukawa
    1 5.040000e-03 # ymdo
    2 2.550000e-03 # ymup
    3 1.010000e-01 # yms
    4 1.270000e+00 # ymc
    5 4.700000e+00 # ymb
    6 1.720000e+02 # ymt
   11 5.110000e-04 # yme
   13 1.056600e-01 # ymm
   15 1.777000e+00 # ymtau

###################################
## INFORMATION FOR DECAY
###################################
DECAY 6 1.508336e+00 # WT
DECAY 23 2.495200e+00 # WZ
DECAY 24 2.085000e+00 # WW
DECAY 25 4.070000e-03 # WH
DECAY 7000045 1.000000e+00 # WSR
DECAY 7000046 1.000000e+00 # WSI
DECAY 7000047 1.000000e+00 # WSC
## 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 0.000000e+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 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
#===========================================================
# QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE)
#===========================================================

Block QNUMBERS 7000045 # sr
        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 0 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 7000046 # si
        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 0 # Particle/Antiparticle distinction (0=own anti)
Block QNUMBERS 7000047 # s+
        1 3 # 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 MadEvent *
# *
# This file is used to set the parameters of the run. *
# *
# Some notation/conventions: *
# *
# Lines starting with a '# ' are info or comments *
# *
# mind the format: value = variable ! comment *
# *
# To display more options, you can type the command: *
# update full_run_card *
#*********************************************************************
#
#*******************
# Running parameters
#*******************
#
#*********************************************************************
# Tag name for the run (one word) *
#*********************************************************************
  tag_1 = run_tag ! name of the run
#*********************************************************************
# Number of events and rnd seed *
# Warning: Do not generate more than 1M events in a single run *
#*********************************************************************
  10000 = nevents ! Number of unweighted events requested
  0 = iseed ! rnd seed (0=assigned automatically=default))
#*********************************************************************
# Collider type and energy *
# lpp: 0=No PDF, 1=proton, -1=antiproton, 2=photon from proton, *
# 3=photon from electron *
#*********************************************************************
     1 = lpp1 ! beam 1 type
     1 = lpp2 ! beam 2 type
     6500.0 = ebeam1 ! beam 1 total energy in GeV
     6500.0 = ebeam2 ! beam 2 total energy in GeV
# To see polarised beam options: type "update beam_pol"
#*********************************************************************
# PDF CHOICE: this automatically fixes also alpha_s and its evol. *
#*********************************************************************
     nn23lo1 = pdlabel ! PDF set
     230000 = lhaid ! if pdlabel=lhapdf, this is the lhapdf number
# To see heavy ion options: type "update ion_pdf"
#*********************************************************************
# Renormalization and factorization scales *
#*********************************************************************
 False = fixed_ren_scale ! if .true. use fixed ren scale
 False = fixed_fac_scale ! if .true. use fixed fac scale
 91.188 = scale ! fixed ren scale
 91.188 = dsqrt_q2fact1 ! fixed fact scale for pdf1
 91.188 = dsqrt_q2fact2 ! fixed fact scale for pdf2
 -1 = dynamical_scale_choice ! Choose one of the preselected dynamical choices
 1.0 = scalefact ! scale factor for event-by-event scales
#*********************************************************************
# Type and output format
#*********************************************************************
  False = gridpack !True = setting up the grid pack
  -1.0 = time_of_flight ! threshold (in mm) below which the invariant livetime is not written (-1 means not written)
  3.0 = lhe_version ! Change the way clustering information pass to shower.
  True = clusinfo ! include clustering tag in output
  average = event_norm ! average/sum. Normalization of the weight in the LHEF

#*********************************************************************
# Matching parameter (MLM only)
#*********************************************************************
 0 = ickkw ! 0 no matching, 1 MLM
 1.0 = alpsfact ! scale factor for QCD emission vx
 False = chcluster ! cluster only according to channel diag
 4 = asrwgtflavor ! highest quark flavor for a_s reweight
 False = auto_ptj_mjj ! Automatic setting of ptj and mjj if xqcut >0
                                   ! (turn off for VBF and single top processes)
 0.0 = xqcut ! minimum kt jet measure between partons
#*********************************************************************
#
#*********************************************************************
# handling of the helicities:
# 0: sum over all helicities
# 1: importance sampling over helicities
#*********************************************************************
   0 = nhel ! using helicities importance sampling or not.
#*********************************************************************
# Generation bias, check the wiki page below for more information: *
# 'cp3.irmp.ucl.ac.be/projects/madgraph/wiki/LOEventGenerationBias' *
#*********************************************************************
 None = bias_module ! Bias type of bias, [None, ptj_bias, -custom_folder-]
 {} = bias_parameters ! Specifies the parameters of the module.
#
#*******************************
# Parton level cuts definition *
#*******************************
#
#
#*********************************************************************
# BW cutoff (M+/-bwcutoff*Gamma) ! Define on/off-shell for "$" and decay
#*********************************************************************
  15.0 = bwcutoff ! (M+/-bwcutoff*Gamma)
#*********************************************************************
# Apply pt/E/eta/dr/mij/kt_durham cuts on decay products or not
# (note that etmiss/ptll/ptheavy/ht/sorted cuts always apply)
#*********************************************************************
   False = cut_decays ! Cut decay products
#*********************************************************************
# Standard Cuts *
#*********************************************************************
# Minimum and maximum pt's (for max, -1 means no cut) *
#*********************************************************************
 20.0 = ptj ! minimum pt for the jets
 0.0 = ptb ! minimum pt for the b
 10.0 = pta ! minimum pt for the photons
 10.0 = ptl ! minimum pt for the charged leptons
 0.0 = misset ! minimum missing Et (sum of neutrino's momenta)
 -1.0 = ptjmax ! maximum pt for the jets
 -1.0 = ptbmax ! maximum pt for the b
 -1.0 = ptamax ! maximum pt for the photons
 -1.0 = ptlmax ! maximum pt for the charged leptons
 -1.0 = missetmax ! maximum missing Et (sum of neutrino's momenta)
 {} = pt_min_pdg ! pt cut for other particles (use pdg code). Applied on particle and anti-particle
 {} = pt_max_pdg ! pt cut for other particles (syntax e.g. {6: 100, 25: 50})
#
# For display option for energy cut in the partonic center of mass frame type 'update ecut'
#
#*********************************************************************
# Maximum and minimum absolute rapidity (for max, -1 means no cut) *
#*********************************************************************
  5.0 = etaj ! max rap for the jets
  -1.0 = etab ! max rap for the b
 2.5 = etaa ! max rap for the photons
 2.5 = etal ! max rap for the charged leptons
 0.0 = etajmin ! min rap for the jets
 0.0 = etabmin ! min rap for the b
 0.0 = etaamin ! min rap for the photons
 0.0 = etalmin ! main rap for the charged leptons
 {} = eta_min_pdg ! rap cut for other particles (use pdg code). Applied on particle and anti-particle
 {} = eta_max_pdg ! rap cut for other particles (syntax e.g. {6: 2.5, 23: 5})
#*********************************************************************
# Minimum and maximum DeltaR distance *
#*********************************************************************
 0.4 = drjj ! min distance between jets
 0.0 = drbb ! min distance between b's
 0.4 = drll ! min distance between leptons
 0.4 = draa ! min distance between gammas
 0.0 = drbj ! min distance between b and jet
 0.4 = draj ! min distance between gamma and jet
 0.4 = drjl ! min distance between jet and lepton
 0.0 = drab ! min distance between gamma and b
 0.0 = drbl ! min distance between b and lepton
 0.4 = dral ! min distance between gamma and lepton
 -1.0 = drjjmax ! max distance between jets
 -1.0 = drbbmax ! max distance between b's
 -1.0 = drllmax ! max distance between leptons
 -1.0 = draamax ! max distance between gammas
 -1.0 = drbjmax ! max distance between b and jet
 -1.0 = drajmax ! max distance between gamma and jet
 -1.0 = drjlmax ! max distance between jet and lepton
 -1.0 = drabmax ! max distance between gamma and b
 -1.0 = drblmax ! max distance between b and lepton
 -1.0 = dralmax ! maxdistance between gamma and lepton
#*********************************************************************
# Minimum and maximum invariant mass for pairs *
# WARNING: for four lepton final state mmll cut require to have *
# different lepton masses for each flavor! *
#*********************************************************************
 0.0 = mmjj ! min invariant mass of a jet pair
 0.0 = mmbb ! min invariant mass of a b pair
 0.0 = mmaa ! min invariant mass of gamma gamma pair
 0.0 = mmll ! min invariant mass of l+l- (same flavour) lepton pair
 -1.0 = mmjjmax ! max invariant mass of a jet pair
 -1.0 = mmbbmax ! max invariant mass of a b pair
 -1.0 = mmaamax ! max invariant mass of gamma gamma pair
 -1.0 = mmllmax ! max invariant mass of l+l- (same flavour) lepton pair
 {} = mxx_min_pdg ! min invariant mass of a pair of particles X/X~ (e.g. {6:250})
 {'default': False} = mxx_only_part_antipart ! if True the invariant mass is applied only
                       ! to pairs of particle/antiparticle and not to pairs of the same pdg codes.
#*********************************************************************
# Minimum and maximum invariant mass for all letpons *
#*********************************************************************
 0.0 = mmnl ! min invariant mass for all letpons (l+- and vl)
 -1.0 = mmnlmax ! max invariant mass for all letpons (l+- and vl)
#*********************************************************************
# Minimum and maximum pt for 4-momenta sum of leptons *
#*********************************************************************
 0.0 = ptllmin ! Minimum pt for 4-momenta sum of leptons(l and vl)
 -1.0 = ptllmax ! Maximum pt for 4-momenta sum of leptons(l and vl)
#*********************************************************************
# Inclusive cuts *
#*********************************************************************
 0.0 = ptheavy ! minimum pt for at least one heavy final state
 0.0 = xptj ! minimum pt for at least one jet
 0.0 = xptb ! minimum pt for at least one b
 0.0 = xpta ! minimum pt for at least one photon
 0.0 = xptl ! minimum pt for at least one charged lepton
#*********************************************************************
# Control the pt's of the jets sorted by pt *
#*********************************************************************
 0.0 = ptj1min ! minimum pt for the leading jet in pt
 0.0 = ptj2min ! minimum pt for the second jet in pt
 0.0 = ptj3min ! minimum pt for the third jet in pt
 0.0 = ptj4min ! minimum pt for the fourth jet in pt
 -1.0 = ptj1max ! maximum pt for the leading jet in pt
 -1.0 = ptj2max ! maximum pt for the second jet in pt
 -1.0 = ptj3max ! maximum pt for the third jet in pt
 -1.0 = ptj4max ! maximum pt for the fourth jet in pt
 0 = cutuse ! reject event if fails any (0) / all (1) jet pt cuts
#*********************************************************************
# Control the pt's of leptons sorted by pt *
#*********************************************************************
 0.0 = ptl1min ! minimum pt for the leading lepton in pt
 0.0 = ptl2min ! minimum pt for the second lepton in pt
 0.0 = ptl3min ! minimum pt for the third lepton in pt
 0.0 = ptl4min ! minimum pt for the fourth lepton in pt
 -1.0 = ptl1max ! maximum pt for the leading lepton in pt
 -1.0 = ptl2max ! maximum pt for the second lepton in pt
 -1.0 = ptl3max ! maximum pt for the third lepton in pt
 -1.0 = ptl4max ! maximum pt for the fourth lepton in pt
#*********************************************************************
# Control the Ht(k)=Sum of k leading jets *
#*********************************************************************
 0.0 = htjmin ! minimum jet HT=Sum(jet pt)
 -1.0 = htjmax ! maximum jet HT=Sum(jet pt)
 0.0 = ihtmin !inclusive Ht for all partons (including b)
 -1.0 = ihtmax !inclusive Ht for all partons (including b)
 0.0 = ht2min ! minimum Ht for the two leading jets
 0.0 = ht3min ! minimum Ht for the three leading jets
 0.0 = ht4min ! minimum Ht for the four leading jets
 -1.0 = ht2max ! maximum Ht for the two leading jets
 -1.0 = ht3max ! maximum Ht for the three leading jets
 -1.0 = ht4max ! maximum Ht for the four leading jets
#***********************************************************************
# Photon-isolation cuts, according to hep-ph/9801442 *
# When ptgmin=0, all the other parameters are ignored *
# When ptgmin>0, pta and draj are not going to be used *
#***********************************************************************
 0.0 = ptgmin ! Min photon transverse momentum
 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)
#*********************************************************************
# WBF cuts *
#*********************************************************************
 0.0 = xetamin ! minimum rapidity for two jets in the WBF case
 0.0 = deltaeta ! minimum rapidity for two jets in the WBF case
#***********************************************************************
# Turn on either the ktdurham or ptlund cut to activate *
# CKKW(L) merging with Pythia8 [arXiv:1410.3012, arXiv:1109.4829] *
#***********************************************************************
 -1.0 = ktdurham
 0.4 = dparameter
 -1.0 = ptlund
 1, 2, 3, 4, 5, 6, 21, 7000045, 7000046, 7000047 = pdgs_for_merging_cut ! PDGs for two cuts above
#*********************************************************************
# maximal pdg code for quark to be considered as a light jet *
# (otherwise b cuts are applied) *
#*********************************************************************
 4 = maxjetflavor ! Maximum jet pdg code
#*********************************************************************
#
#*********************************************************************
# Store info for systematics studies *
# WARNING: Do not use for interference type of computation *
#*********************************************************************
   False = use_syst ! Enable systematics studies
#
systematics = systematics_program ! none, systematics [python], SysCalc [depreceted, C++]
['--mur=0.5,1,2', '--muf=0.5,1,2', '--pdf=errorset'] = systematics_arguments ! see: https://cp3.irmp.ucl.ac.be/projects/madgraph/wiki/Systematics#Systematicspythonmodule
# Syscalc is deprecated but to see the associate options type'update syscalc'

A.Hayreter (alperhayreter) said : #5

Hi Olivier,

sorry to bother you, but I found the solution of my above question in thread #1803514
that is about dynamical_scale_choice.

thanks anyway.

Cheers.