#************************************************************ #* MadGraph5_aMC@NLO * #* * #* * * * #* * * * * * #* * * * * 5 * * * * * #* * * * * * #* * * * #* * #* * #* VERSION 3.4.0 2022-05-06 * #* * #* 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~ import model /home/simone/MG5_aMC_v3_4_0/models/QCDplusX0_NLO_UFO define p = 21 2 4 1 3 -2 -4 -1 -3 22 # pass to old flavors define j = p generate p p > t t~ [virt=all] output virtalltest launch Traceback (most recent call last): File "/home/simone/MG5_aMC_v3_4_0/madgraph/interface/extended_cmd.py", line 1544, in onecmd return self.onecmd_orig(line, **opt) File "/home/simone/MG5_aMC_v3_4_0/madgraph/interface/extended_cmd.py", line 1493, in onecmd_orig return func(arg, **opt) File "/home/simone/MG5_aMC_v3_4_0/madgraph/interface/master_interface.py", line 514, in do_launch return self.cmd.do_launch(self, line, *argss, **opts) File "/home/simone/MG5_aMC_v3_4_0/madgraph/interface/loop_interface.py", line 774, in do_launch ext_program.run() File "/home/simone/MG5_aMC_v3_4_0/madgraph/interface/launch_ext_program.py", line 80, in run self.launch_program() File "/home/simone/MG5_aMC_v3_4_0/madgraph/interface/launch_ext_program.py", line 201, in launch_program raise MadGraph5Error("MadLoop could not initialize the process %s"\ NameError: name 'MadGraph5Error' is not defined MadGraph5_aMC@NLO Options ---------------- auto_update : 7 complex_mass_scheme : False default_unset_couplings : 99 gauge : Feynman (user set) group_subprocesses : Auto ignore_six_quark_processes : False include_lepton_initiated_processes : False loop_color_flows : False loop_optimized_output : True low_mem_multicore_nlo_generation : False max_npoint_for_channel : 0 max_t_for_channel : 99 nlo_mixed_expansion : True stdout_level : 20 (user set) zerowidth_tchannel : True MadEvent Options ---------------- automatic_html_opening : True nb_core : None notification_center : True run_mode : 2 Configuration Options --------------------- OLP : MadLoop acknowledged_v3.1_syntax : False auto_convert_model : True (user set) cluster_local_path : None cluster_nb_retry : 1 cluster_queue : None (user set) cluster_retry_wait : 300 cluster_size : 100 cluster_status_update : (600, 30) cluster_temp_path : None cluster_type : condor collier : None (user set) contur_path : ./HEPTools/contur cpp_compiler : None crash_on_error : False delphes_path : ./Delphes eps_viewer : None exrootanalysis_path : ./ExRootAnalysis f2py_compiler : None f2py_compiler_py2 : None f2py_compiler_py3 : None fastjet : None (user set) fortran_compiler : None golem : None (user set) hepmc_path : None (user set) hwpp_path : None (user set) lhapdf : lhapdf-config lhapdf_py2 : None lhapdf_py3 : None madanalysis5_path : /home/simone/MG5_aMC_v3_4_0/HEPTools/madanalysis5/madanalysis5 (user set) madanalysis_path : ./MadAnalysis mg5amc_py8_interface_path : None (user set) ninja : /home/simone/MG5_aMC_v3_4_0/HEPTools/lib (user set) output_dependencies : external pineappl : pineappl pythia-pgs_path : ./pythia-pgs pythia8_path : None (user set) rivet_path : ./HEPTools/rivet samurai : None syscalc_path : ./SysCalc td_path : ./td text_editor : None thepeg_path : None (user set) timeout : 60 web_browser : None yoda_path : ./HEPTools/yoda #************************************************************ #* MadGraph5_aMC@NLO * #* * #* * * * #* * * * * * #* * * * * 5 * * * * * #* * * * * * #* * * * #* * #* * #* VERSION 3.4.0 2022-05-06 * #* * #* 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~ import model /home/simone/MG5_aMC_v3_4_0/models/QCDplusX0_NLO_UFO define p = 21 2 4 1 3 -2 -4 -1 -3 22 # pass to old flavors define j = p generate p p > t t~ [virt=all] output virtalltest ###################################################################### ## 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 FRBLOCK ################################### Block frblock 1 1.000000e+00 # gX0 2 1.000000e+00 # gtilX0 3 1.000000e-01 # lambdaX0 ################################### ## INFORMATION FOR LOOP ################################### Block loop 1 9.118800e+01 # MU_R ################################### ## 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 9000005 1.000000e+00 # MX0 ## 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))) 9000002 9.118760e+01 # ghz : MZ 9000003 7.982436e+01 # ghwp : MW 9000004 7.982436e+01 # ghwm : MW 250 9.118760e+01 # g0 : MZ 251 7.982436e+01 # g+ : MW ################################### ## INFORMATION FOR SMINPUTS ################################### Block sminputs 1 1.279000e+02 # aEWM1 2 1.166370e-05 # Gf 3 1.184000e-01 # aS (Note that Parameter not used if you use a PDF set) ################################### ## 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 9000005 0.000000e+00 # WX0 ## 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 DECAY 9000002 2.495200e+00 # ghz : WZ DECAY 9000003 2.085000e+00 # ghwp : WW DECAY 9000004 2.085000e+00 # ghwm : WW DECAY 250 2.495200e+00 # g0 : WZ DECAY 251 2.085000e+00 # g+ : WW #=========================================================== # QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE) #=========================================================== Block QNUMBERS 9000001 # gha 1 0 # 3 times electric charge 2 1 # number of spin states (2S+1) 3 1 # colour rep (1: singlet, 3: triplet, 8: octet) 4 1 # Particle/Antiparticle distinction (0=own anti) Block QNUMBERS 9000002 # ghz 1 0 # 3 times electric charge 2 1 # number of spin states (2S+1) 3 1 # colour rep (1: singlet, 3: triplet, 8: octet) 4 1 # Particle/Antiparticle distinction (0=own anti) Block QNUMBERS 9000003 # ghwp 1 3 # 3 times electric charge 2 1 # number of spin states (2S+1) 3 1 # colour rep (1: singlet, 3: triplet, 8: octet) 4 1 # Particle/Antiparticle distinction (0=own anti) Block QNUMBERS 9000004 # ghwm 1 -3 # 3 times electric charge 2 1 # number of spin states (2S+1) 3 1 # colour rep (1: singlet, 3: triplet, 8: octet) 4 1 # Particle/Antiparticle distinction (0=own anti) Block QNUMBERS 82 # ghg 1 0 # 3 times electric charge 2 1 # number of spin states (2S+1) 3 8 # colour rep (1: singlet, 3: triplet, 8: octet) 4 1 # Particle/Antiparticle distinction (0=own anti) Block QNUMBERS 250 # g0 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 251 # g+ 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 9000005 # x0 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) #********************************************************************* # 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,* # +/-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. [21yy.zzzzz] * # 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" #********************************************************************* # 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 * #******************************* 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) #********************************************************************* # Standard Cuts * #********************************************************************* # Minimum and maximum pt's (for max, -1 means no cut) * #********************************************************************* {} = 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) * #********************************************************************* {} = 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 * #********************************************************************* #********************************************************************* # Minimum and maximum invariant mass for pairs * #********************************************************************* {} = 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 = ptheavy ! minimum pt for at least one heavy final state #********************************************************************* # 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