I should release 3.5.5 to fix that issue.
In the meantime, please use our Long Term Stable version (2.9.20) which does not have such issue.

Cheers,

Olivier

> On 11 May 2024, at 19:52, 朱鸣迪 <email address hidden> wrote:
> 
> Public bug reported:
> 
> Hi,
> 
>  I'm generating events for g g > t t~ h h , h > b b~ , ( t > w+ b , w+
>> j j ) , ( t~ > w- b~ , w~ > j j ).I dont know why this process cant
> run smoothly, I tried to run the processes g g > t t~ h h , ( t > w+ b ,
> w+ > j j ) , ( t~ > w- b~ , w~ > j j ) and g g > t t~ h h , h > b b~  ,
> t > w+ b , t~ > w- b~.These two processes can really run , I dont know
> what happened and why it cant run. Any help would be appreciated!
> 
> 
> INFO: Combining Events 
> INFO:  Idle: 5,  Running: 2,  Completed: 1 [  2.8s  ] 
> INFO:  Idle: 2,  Running: 2,  Completed: 4 [  7.6s  ] 
> INFO:  Idle: 0,  Running: 0,  Completed: 8 [  10.8s  ] 
> Command "generate_events run_01" interrupted with error:
> FileNotFoundError : [Errno 2] No such file or directory: '/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/test2/Events/run_01/partials2.lhe'
> Please report this bug on https://bugs.launchpad.net/mg5amcnlo
> More information is found in '/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/test2/run_01_tag_1_debug.log'.
> Please attach this file to your report.
> 
> 
> generate_events run_01
> Traceback (most recent call last):
>  File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/madevent_interface.py", line 3794, in do_combine_events
>    os.remove(path)
> FileNotFoundError: [Errno 2] No such file or directory: '/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/test2/Events/run_01/partials2.lhe.gz'
> 
> During handling of the above exception, another exception occurred:
> 
> Traceback (most recent call last):
>  File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/extended_cmd.py", line 1546, in onecmd
>    return self.onecmd_orig(line, **opt)
>  File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/extended_cmd.py", line 1495, in onecmd_orig
>    return func(arg, **opt)
>  File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/madevent_interface.py", line 2402, in do_generate_events
>    self.run_generate_events(switch_mode, args)
>  File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/common_run_interface.py", line 7771, in new_fct
>    original_fct(obj, *args, **opts)
>  File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/madevent_interface.py", line 2621, in run_generate_events
>    self.exec_cmd('combine_events', postcmd=False,printcmd=False)
>  File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/extended_cmd.py", line 1575, in exec_cmd
>    stop = Cmd.onecmd_orig(current_interface, line, **opt)
>  File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/extended_cmd.py", line 1495, in onecmd_orig
>    return func(arg, **opt)
>  File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/madevent_interface.py", line 3796, in do_combine_events
>    os.remove(path[:-3]) # try without the .gz
> FileNotFoundError: [Errno 2] No such file or directory: '/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/test2/Events/run_01/partials2.lhe'
> Related File: /home/zhumingfi/madgraph/MG5_aMC_v3_5_4/test2/Events/run_01/partials2.lhe
>                              Run Options    
>                              -----------    
>               stdout_level 	:	20 (user set)
> 
>                         MadEvent Options    
>                         ----------------    
>     automatic_html_opening 	:	False (user set)
>        notification_center 	:	True
>                   run_mode 	:	2
>              cluster_queue 	:	None (user set)
>               cluster_time 	:	None (user set)
>               cluster_size 	:	100
>             cluster_memory 	:	100 (user set)
>                    nb_core 	:	2 (user set)
>          cluster_temp_path 	:	None
> 
>                      Configuration Options    
>                      ---------------------    
>               pythia8_path 	:	None (user set)
>                  hwpp_path 	:	None (user set)
>                thepeg_path 	:	None (user set)
>                 hepmc_path 	:	None (user set)
>           madanalysis_path 	:	None (user set)
>          madanalysis5_path 	:	None (user set)
>            pythia-pgs_path 	:	None (user set)
>                    td_path 	:	None (user set)
>               delphes_path 	:	/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/Delphes (user set)
>        exrootanalysis_path 	:	None (user set)
>               syscalc_path 	:	None (user set)
>                 rivet_path 	:	None
>                  yoda_path 	:	None
>                     lhapdf 	:	lhapdf-config
>                 lhapdf_py2 	:	None
>                 lhapdf_py3 	:	None
>                    timeout 	:	60
>              f2py_compiler 	:	None
>          f2py_compiler_py2 	:	None
>          f2py_compiler_py3 	:	None
>                web_browser 	:	None
>                 eps_viewer 	:	None
>                text_editor 	:	None
>           fortran_compiler 	:	None
>               cpp_compiler 	:	None
>                auto_update 	:	7 (user set)
>               cluster_type 	:	condor
>      cluster_status_update 	:	(600, 30)
>           cluster_nb_retry 	:	1
>         cluster_local_path 	:	None
>         cluster_retry_wait 	:	300
> #************************************************************
> #*                     MadGraph5_aMC@NLO                    *
> #*                                                          *
> #*                *                       *                 *
> #*                  *        * *        *                   *
> #*                    * * * * 5 * * * *                     *
> #*                  *        * *        *                   *
> #*                *                       *                 *
> #*                                                          *
> #*                                                          *
> #*         VERSION 3.5.4                 2024-04-05         *
> #*                                                          *
> #*    The MadGraph5_aMC@NLO Development Team - Find us at   *
> #*    https://server06.fynu.ucl.ac.be/projects/madgraph     *
> #*                                                          *
> #************************************************************
> #*                                                          *
> #*               Command File for MadGraph5_aMC@NLO         *
> #*                                                          *
> #*     run as ./bin/mg5_aMC  filename                       *
> #*                                                          *
> #************************************************************
> set group_subprocesses Auto
> set ignore_six_quark_processes False
> set low_mem_multicore_nlo_generation False
> set complex_mass_scheme False
> set include_lepton_initiated_processes False
> set gauge unitary
> set loop_optimized_output True
> set loop_color_flows False
> set max_npoint_for_channel 0
> set default_unset_couplings 99
> set max_t_for_channel 99
> set zerowidth_tchannel True
> set nlo_mixed_expansion True
> import model sm
> define p = g u c d s u~ c~ d~ s~
> define j = g u c d s u~ c~ d~ s~
> define l+ = e+ mu+
> define l- = e- mu-
> define vl = ve vm vt
> define vl~ = ve~ vm~ vt~
> generate g g > t t~ h h , h > b b~ , ( t > w+ b , w+ > j j ), ( t~ > w\
> - b~ , w- > j j )
> output test2
> ######################################################################
> ## PARAM_CARD AUTOMATICALY GENERATED BY MG5                       ####
> ######################################################################
> ###################################
> ## 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
>      1 0.000000e+00 # d : 0.0
>      2 0.000000e+00 # u : 0.0
>      3 0.000000e+00 # s : 0.0
>      4 0.000000e+00 # c : 0.0
>      11 0.000000e+00 # e- : 0.0
>      12 0.000000e+00 # ve : 0.0
>      13 0.000000e+00 # mu- : 0.0
>      14 0.000000e+00 # vm : 0.0
>      16 0.000000e+00 # vt : 0.0
>      21 0.000000e+00 # g : 0.0
>      22 0.000000e+00 # a : 0.0
>      24 8.041900e+01 # 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 1.300000e-01 # as (note that parameter not used if you use a pdf set)
> ###################################
> ## 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
> 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
> 
> #*********************************************************************
> #                       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 to_full                                                *
> #*********************************************************************
> #                                                                    
> #*********************************************************************
> # 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=elastic photon of proton/ion beam                 *
> #             +/-3=PDF of electron/positron beam                     *
> #             +/-4=PDF of muon/antimuon beam                         *
> #*********************************************************************
>     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 alpha_s and its evol.         *
> # pdlabel: lhapdf=LHAPDF (installation needed) [1412.7420]           *
> #          iww=Improved Weizsaecker-Williams Approx.[hep-ph/9310350] *
> #          eva=Effective W/Z/A Approx.       [2111.02442]            *
> #          edff=EDFF in gamma-UPC            [eq.(11) in 2207.03012] *
> #          chff=ChFF in gamma-UPC            [eq.(13) in 2207.03012] *
> #          none=No PDF, same as lhapdf with lppx=0                   *
> #*********************************************************************
>     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)
>  average =  event_norm       ! average/sum. Normalization of the weight in the LHEF
> # To see MLM/CKKW  merging options: type "update MLM" or "update CKKW"
> 
> #*********************************************************************
> #
> #*********************************************************************
> # Phase-Space Optimization strategy (basic options)
> #*********************************************************************
>   0  = nhel          ! using helicities importance sampling or not.
>                             ! 0: sum over helicity, 1: importance sampling
>   2  = sde_strategy  ! default integration strategy (hep-ph/2021.00773)
>                             ! 1 is old strategy (using amp square)
> 			     ! 2 is new strategy (using only the denominator)
> # To see advanced option for Phase-Space optimization: type "update psoptim"			     
> #*********************************************************************
> # Customization (custom cuts/scale/bias/...)                         *
> # list of files containing fortran function that overwrite default   *
> #*********************************************************************
>  = custom_fcts ! List of files containing user hook function
> #*******************************                                                 
> # Parton level cuts definition *
> #*******************************
>  0.0  = dsqrt_shat ! minimal shat for full process
> #                                                                    
> #
> #*********************************************************************
> # 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 
> -1.0  = ptjmax    ! maximum pt for the jets
> -1.0  = ptbmax    ! maximum pt for the b
> {} = 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
> 0.0  = etabmin ! min rap for the b
> {} = 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 
> 0.0   = drbj    ! min distance between b and jet 
> -1.0  = drjjmax ! max distance between jets
> -1.0  = drbbmax ! max distance between b's
> -1.0  = drbjmax ! max distance between b and jet
> #*********************************************************************
> # Minimum and maximum invariant mass for pairs                       *
> #*********************************************************************
> 0.0   = mmjj    ! min invariant mass of a jet pair 
> 0.0   = mmbb    ! min invariant mass of a b pair 
> -1.0  = mmjjmax ! max invariant mass of a jet pair
> -1.0  = mmbbmax ! max invariant mass of a b 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.  
> #*********************************************************************
> # Inclusive cuts                                                     *
> #*********************************************************************
> 0.0  = xptj ! minimum pt for at least one jet  
> 0.0  = xptb ! minimum pt for at least one b 
> #*********************************************************************
> # 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 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
> #*********************************************************************
> # 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 
> #*********************************************************************
> # 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
> 
> ** Affects: mg5amcnlo
>     Importance: Undecided
>         Status: New
> 
> -- 
> You received this bug notification because you are subscribed to
> MadGraph5_aMC@NLO.
> https://bugs.launchpad.net/bugs/2065496
> 
> Title:
>  Command "generate_events run_01" interrupted with error:
> 
> Status in MadGraph5_aMC@NLO:
>  New
> 
> Bug description:
>  Hi,
> 
>    I'm generating events for g g > t t~ h h , h > b b~ , ( t > w+ b ,
>  w+ > j j ) , ( t~ > w- b~ , w~ > j j ).I dont know why this process
>  cant run smoothly, I tried to run the processes g g > t t~ h h , ( t >
>  w+ b , w+ > j j ) , ( t~ > w- b~ , w~ > j j ) and g g > t t~ h h , h >
>  b b~  , t > w+ b , t~ > w- b~.These two processes can really run , I
>  dont know what happened and why it cant run. Any help would be
>  appreciated!
> 
> 
> 
>  INFO: Combining Events 
>  INFO:  Idle: 5,  Running: 2,  Completed: 1 [  2.8s  ] 
>  INFO:  Idle: 2,  Running: 2,  Completed: 4 [  7.6s  ] 
>  INFO:  Idle: 0,  Running: 0,  Completed: 8 [  10.8s  ] 
>  Command "generate_events run_01" interrupted with error:
>  FileNotFoundError : [Errno 2] No such file or directory: '/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/test2/Events/run_01/partials2.lhe'
>  Please report this bug on https://bugs.launchpad.net/mg5amcnlo
>  More information is found in '/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/test2/run_01_tag_1_debug.log'.
>  Please attach this file to your report.
> 
> 
> 
>  generate_events run_01
>  Traceback (most recent call last):
>    File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/madevent_interface.py", line 3794, in do_combine_events
>      os.remove(path)
>  FileNotFoundError: [Errno 2] No such file or directory: '/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/test2/Events/run_01/partials2.lhe.gz'
> 
>  During handling of the above exception, another exception occurred:
> 
>  Traceback (most recent call last):
>    File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/extended_cmd.py", line 1546, in onecmd
>      return self.onecmd_orig(line, **opt)
>    File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/extended_cmd.py", line 1495, in onecmd_orig
>      return func(arg, **opt)
>    File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/madevent_interface.py", line 2402, in do_generate_events
>      self.run_generate_events(switch_mode, args)
>    File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/common_run_interface.py", line 7771, in new_fct
>      original_fct(obj, *args, **opts)
>    File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/madevent_interface.py", line 2621, in run_generate_events
>      self.exec_cmd('combine_events', postcmd=False,printcmd=False)
>    File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/extended_cmd.py", line 1575, in exec_cmd
>      stop = Cmd.onecmd_orig(current_interface, line, **opt)
>    File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/extended_cmd.py", line 1495, in onecmd_orig
>      return func(arg, **opt)
>    File "/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/madgraph/interface/madevent_interface.py", line 3796, in do_combine_events
>      os.remove(path[:-3]) # try without the .gz
>  FileNotFoundError: [Errno 2] No such file or directory: '/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/test2/Events/run_01/partials2.lhe'
>  Related File: /home/zhumingfi/madgraph/MG5_aMC_v3_5_4/test2/Events/run_01/partials2.lhe
>                                Run Options    
>                                -----------    
>                 stdout_level 	:	20 (user set)
> 
>                           MadEvent Options    
>                           ----------------    
>       automatic_html_opening 	:	False (user set)
>          notification_center 	:	True
>                     run_mode 	:	2
>                cluster_queue 	:	None (user set)
>                 cluster_time 	:	None (user set)
>                 cluster_size 	:	100
>               cluster_memory 	:	100 (user set)
>                      nb_core 	:	2 (user set)
>            cluster_temp_path 	:	None
> 
>                        Configuration Options    
>                        ---------------------    
>                 pythia8_path 	:	None (user set)
>                    hwpp_path 	:	None (user set)
>                  thepeg_path 	:	None (user set)
>                   hepmc_path 	:	None (user set)
>             madanalysis_path 	:	None (user set)
>            madanalysis5_path 	:	None (user set)
>              pythia-pgs_path 	:	None (user set)
>                      td_path 	:	None (user set)
>                 delphes_path 	:	/home/zhumingfi/madgraph/MG5_aMC_v3_5_4/Delphes (user set)
>          exrootanalysis_path 	:	None (user set)
>                 syscalc_path 	:	None (user set)
>                   rivet_path 	:	None
>                    yoda_path 	:	None
>                       lhapdf 	:	lhapdf-config
>                   lhapdf_py2 	:	None
>                   lhapdf_py3 	:	None
>                      timeout 	:	60
>                f2py_compiler 	:	None
>            f2py_compiler_py2 	:	None
>            f2py_compiler_py3 	:	None
>                  web_browser 	:	None
>                   eps_viewer 	:	None
>                  text_editor 	:	None
>             fortran_compiler 	:	None
>                 cpp_compiler 	:	None
>                  auto_update 	:	7 (user set)
>                 cluster_type 	:	condor
>        cluster_status_update 	:	(600, 30)
>             cluster_nb_retry 	:	1
>           cluster_local_path 	:	None
>           cluster_retry_wait 	:	300
>  #************************************************************
>  #*                     MadGraph5_aMC@NLO                    *
>  #*                                                          *
>  #*                *                       *                 *
>  #*                  *        * *        *                   *
>  #*                    * * * * 5 * * * *                     *
>  #*                  *        * *        *                   *
>  #*                *                       *                 *
>  #*                                                          *
>  #*                                                          *
>  #*         VERSION 3.5.4                 2024-04-05         *
>  #*                                                          *
>  #*    The MadGraph5_aMC@NLO Development Team - Find us at   *
>  #*    https://server06.fynu.ucl.ac.be/projects/madgraph     *
>  #*                                                          *
>  #************************************************************
>  #*                                                          *
>  #*               Command File for MadGraph5_aMC@NLO         *
>  #*                                                          *
>  #*     run as ./bin/mg5_aMC  filename                       *
>  #*                                                          *
>  #************************************************************
>  set group_subprocesses Auto
>  set ignore_six_quark_processes False
>  set low_mem_multicore_nlo_generation False
>  set complex_mass_scheme False
>  set include_lepton_initiated_processes False
>  set gauge unitary
>  set loop_optimized_output True
>  set loop_color_flows False
>  set max_npoint_for_channel 0
>  set default_unset_couplings 99
>  set max_t_for_channel 99
>  set zerowidth_tchannel True
>  set nlo_mixed_expansion True
>  import model sm
>  define p = g u c d s u~ c~ d~ s~
>  define j = g u c d s u~ c~ d~ s~
>  define l+ = e+ mu+
>  define l- = e- mu-
>  define vl = ve vm vt
>  define vl~ = ve~ vm~ vt~
>  generate g g > t t~ h h , h > b b~ , ( t > w+ b , w+ > j j ), ( t~ > w\
>  - b~ , w- > j j )
>  output test2
>  ######################################################################
>  ## PARAM_CARD AUTOMATICALY GENERATED BY MG5                       ####
>  ######################################################################
>  ###################################
>  ## 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
>        1 0.000000e+00 # d : 0.0
>        2 0.000000e+00 # u : 0.0
>        3 0.000000e+00 # s : 0.0
>        4 0.000000e+00 # c : 0.0
>        11 0.000000e+00 # e- : 0.0
>        12 0.000000e+00 # ve : 0.0
>        13 0.000000e+00 # mu- : 0.0
>        14 0.000000e+00 # vm : 0.0
>        16 0.000000e+00 # vt : 0.0
>        21 0.000000e+00 # g : 0.0
>        22 0.000000e+00 # a : 0.0
>        24 8.041900e+01 # 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 1.300000e-01 # as (note that parameter not used if you use a pdf set)
>  ###################################
>  ## 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
>  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
> 
>  #*********************************************************************
>  #                       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 to_full                                                *
>  #*********************************************************************
>  #                                                                    
>  #*********************************************************************
>  # 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=elastic photon of proton/ion beam                 *
>  #             +/-3=PDF of electron/positron beam                     *
>  #             +/-4=PDF of muon/antimuon beam                         *
>  #*********************************************************************
>       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 alpha_s and its evol.         *
>  # pdlabel: lhapdf=LHAPDF (installation needed) [1412.7420]           *
>  #          iww=Improved Weizsaecker-Williams Approx.[hep-ph/9310350] *
>  #          eva=Effective W/Z/A Approx.       [2111.02442]            *
>  #          edff=EDFF in gamma-UPC            [eq.(11) in 2207.03012] *
>  #          chff=ChFF in gamma-UPC            [eq.(13) in 2207.03012] *
>  #          none=No PDF, same as lhapdf with lppx=0                   *
>  #*********************************************************************
>       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)
>    average =  event_norm       ! average/sum. Normalization of the weight in the LHEF
>  # To see MLM/CKKW  merging options: type "update MLM" or "update CKKW"
> 
>  #*********************************************************************
>  #
>  #*********************************************************************
>  # Phase-Space Optimization strategy (basic options)
>  #*********************************************************************
>     0  = nhel          ! using helicities importance sampling or not.
>                               ! 0: sum over helicity, 1: importance sampling
>     2  = sde_strategy  ! default integration strategy (hep-ph/2021.00773)
>                               ! 1 is old strategy (using amp square)
>  			     ! 2 is new strategy (using only the denominator)
>  # To see advanced option for Phase-Space optimization: type "update psoptim"			     
>  #*********************************************************************
>  # Customization (custom cuts/scale/bias/...)                         *
>  # list of files containing fortran function that overwrite default   *
>  #*********************************************************************
>    = custom_fcts ! List of files containing user hook function
>  #*******************************                                                 
>  # Parton level cuts definition *
>  #*******************************
>    0.0  = dsqrt_shat ! minimal shat for full process
>  #                                                                    
>  #
>  #*********************************************************************
>  # 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 
>   -1.0  = ptjmax    ! maximum pt for the jets
>   -1.0  = ptbmax    ! maximum pt for the b
>   {} = 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
>   0.0  = etabmin ! min rap for the b
>   {} = 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 
>   0.0   = drbj    ! min distance between b and jet 
>   -1.0  = drjjmax ! max distance between jets
>   -1.0  = drbbmax ! max distance between b's
>   -1.0  = drbjmax ! max distance between b and jet
>  #*********************************************************************
>  # Minimum and maximum invariant mass for pairs                       *
>  #*********************************************************************
>   0.0   = mmjj    ! min invariant mass of a jet pair 
>   0.0   = mmbb    ! min invariant mass of a b pair 
>   -1.0  = mmjjmax ! max invariant mass of a jet pair
>   -1.0  = mmbbmax ! max invariant mass of a b 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.  
>  #*********************************************************************
>  # Inclusive cuts                                                     *
>  #*********************************************************************
>   0.0  = xptj ! minimum pt for at least one jet  
>   0.0  = xptb ! minimum pt for at least one b 
>   #*********************************************************************
>   # 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 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
>   #*********************************************************************
>   # 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 
>  #*********************************************************************
>  # 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
> 
> To manage notifications about this bug go to:
> https://bugs.launchpad.net/mg5amcnlo/+bug/2065496/+subscriptions
>