Madspin: PhysicsObjectError : name2pdg is not a valid property for this object: ModelReader

Hi,

First, let me stress that MadSpin was implemented for NLO process, so if you process is NLO, they are no reason to use "set spinmode none".
Only loop-induced process (a LO process at one loop) are not supported by MadSpin (and the reason of that option).
From the run_card associated to your debug file, it indeed seems that your process is a NLO process and therefore does not require that option.

Second, I can not generate the process that you mention. When using the model that you mention and using your syntax, I have the following warning:
> WARNING: The coupling order (DMV=4) specified is larger than the one allowed
> by the model builder. The maximal value allowed is 2.
> We set the DMV order to this value

And no diagram generated. So clearly you are not using the model that you are referring to.

Now I doubt that this should be related to your model. I have try similar run with the loop_sm model in the latest version of the code.
And found one Bug (see patch below) but do not reproduce your problem. So my suggestion would be first to try with 2.6.0.
If it still does not work, then please give me more accurate description of the problem.

Cheers,

Olivier

=== modified file 'MadSpin/interface_madspin.py'
--- MadSpin/interface_madspin.py 2017-04-12 13:04:38 +0000
+++ MadSpin/interface_madspin.py 2017-09-07 13:43:52 +0000
@@ -1021,7 +1021,7 @@

                     run_card["iseed"] = self.seed
                     run_card['gridpack'] = True
- run_card['systematics_program'] = False
+ run_card['use_syst'] = False
                     run_card.write(pjoin(decay_dir, "Cards", "run_card.dat"))
                     param_card = self.banner['slha']
                     open(pjoin(decay_dir, "Cards", "param_card.dat"),"w").write(param_card)

> On 7 Sep 2017, at 05:58, Siew Yan HOH <email address hidden> wrote:
>
> New question #657702 on MadGraph5_aMC@NLO:
> https://answers.launchpad.net/mg5amcnlo/+question/657702
>
> Hello,
>
> I am working on DMSimp_s_spin1 model file (http://feynrules.irmp.ucl.ac.be/wiki/DMsimp) and would like to generate two Y1 with one decay into pair of dark matter and the other into pair of quarks. The former was decayed in Madgraph and the latter in madspin , in NLO:
>
> -->madgraph
> generate p p > xd xd~ y1 DMV=4 [QCD]
>
> -->madspin
> set spinmode none (* since it will not work with NLO process)
> define j = u u~ d d~ s s~ c c~
> decay y1 > j j
>
> The generation in madgraph running smooth but in madspin session it spit out error message:
>
> ************************************************************
> * *
> * W E L C O M E to M A D S P I N *
> * *
> ************************************************************
> INFO: Extracting the banner ...
> INFO: process: p p > xd xd~ y1
> INFO: options: DMV=4
> INFO: detected model: DMsimp_s_spin1_300_1_800. Loading...
> set ms_dir ./madspingrid
> set max_weight_ps_point 400 # number of PS to estimate the maximum for each event
> set spinmode none # As stated in 1507.00020, MadSpin can not handle loop-induced processes.
> set max_running_process 1
> define j = u u~ d d~ s s~ c c~
> define j = u u~ d d~ s s~ c c~
> Defined multiparticle j = u d s c u~ d~ s~ c~
> decay y1 > j j
> launch
> INFO: Will use seed 398898765
> INFO: generate 1500 decay event for particle xd
> INFO: generate 1500 decay event for particle xd~
> INFO: generate 1500 decay event for particle y1
> Command "launch -n pilotrun" interrupted with error:
> PhysicsObjectError : name2pdg is not a valid property for this object: ModelReader
>
> Valid property are ['order_hierarchy', 'coupling_orders', 'conserved_charge', 'lorentz', 'got_majoranas', 'coupling_dict', 'particle_dict', 'particles', 'functions', 'interaction_dict', 'parameters', 'ref_dict_to1', 'expansion_order', 'case_sensitive', 'perturbation_couplings', 'parameter_dict', 'ref_dict_to0', 'interactions', 'name', 'coupling_orders_counterterms', 'version_tag', 'gauge', 'couplings']
> Please report this bug on https://bugs.launchpad.net/mg5amcnlo
> More information is found in '/pool/lsf/shoh/84216695/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/process/pilotrun_tag_1_debug.log'.
> Please attach this file to your report.
> quit
> INFO:
> =========================================================================================================
> The pilotrun_tag1_debug.log content is:
>
> #************************************************************
> #* MadGraph5_aMC@NLO *
> #* *
> #* * * *
> #* * * * * *
> #* * * * * 5 * * * * *
> #* * * * * *
> #* * * *
> #* *
> #* *
> #* VERSION 5.2.5.1 20xx-xx-xx *
> #* *
> #* The MadGraph5_aMC@NLO Development Team - Find us at *
> #* https://server06.fynu.ucl.ac.be/projects/madgraph *
> #* and *
> #* http://amcatnlo.cern.ch *
> #* *
> #************************************************************
> #* *
> #* Command File for aMCatNLO *
> #* *
> #* run as ./bin/aMCatNLO.py filename *
> #* *
> #************************************************************
> launch -n pilotrun
> Traceback (most recent call last):
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/process/bin/internal/extended_cmd.py", line 1412, in onecmd
> return self.onecmd_orig(line, **opt)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/process/bin/internal/extended_cmd.py", line 1367, in onecmd_orig
> return func(arg, **opt)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/process/bin/internal/amcatnlo_run_interface.py", line 1241, in do_launch
> self.exec_cmd('decay_events -from_cards', postcmd=False)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/process/bin/internal/extended_cmd.py", line 1439, in exec_cmd
> stop = Cmd.onecmd_orig(current_interface, line, **opt)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/process/bin/internal/extended_cmd.py", line 1367, in onecmd_orig
> return func(arg, **opt)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/MG_Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgraph/process/bin/internal/common_run_interface.py", line 3373, in do_decay_events
> madspin_cmd.import_command_file(path)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/interface/extended_cmd.py", line 1554, in import_command_file
> self.exec_cmd(line, precmd=True)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/interface/extended_cmd.py", line 1439, in exec_cmd
> stop = Cmd.onecmd_orig(current_interface, line, **opt)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/interface/extended_cmd.py", line 1367, in onecmd_orig
> return func(arg, **opt)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/MadSpin/interface_madspin.py", line 525, in do_launch
> return self.run_bridge(line)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/MadSpin/interface_madspin.py", line 840, in run_bridge
> to_event[pdg] = generate_events(pdg, nb_needed, mg5)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/MadSpin/interface_madspin.py", line 733, in generate_events
> mg5.exec_cmd("output %s -f" % decay_dir)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/interface/extended_cmd.py", line 1439, in exec_cmd
> stop = Cmd.onecmd_orig(current_interface, line, **opt)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/interface/extended_cmd.py", line 1367, in onecmd_orig
> return func(arg, **opt)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/interface/master_interface.py", line 287, in do_output
> self.cmd.do_output(self, line, *args, **opts)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/interface/madgraph_interface.py", line 7418, in do_output
> self.finalize(nojpeg, flaglist=flaglist)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/interface/madgraph_interface.py", line 7705, in finalize
> wanted_couplings)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/iolibs/export_v4.py", line 3313, in convert_model
> wanted_lorentz, wanted_couplings)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/iolibs/export_v4.py", line 854, in convert_model
> model_builder.build(wanted_couplings)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/iolibs/export_v4.py", line 5321, in build
> self.write_all()
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/iolibs/export_v4.py", line 5369, in write_all
> self.create_param_card()
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/iolibs/export_v4.py", line 6423, in create_param_card
> mssm_convert=True)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/iolibs/export_v4.py", line 6398, in create_param_card_static
> param_writer.ParamCardWriter(model, output_path)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/models/write_param_card.py", line 52, in __init__
> self.model = model_reader.ModelReader(model)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/loop/loop_base_objects.py", line 1449, in __init__
> super(LoopModel,self).__init__(*args,**opts)
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/core/base_objects.py", line 57, in __init__
> self.set(item, init_dict[item])
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/core/base_objects.py", line 1226, in set
> result = Model.__bases__[0].set(self, name, value, force) # call the mother routine
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/core/base_objects.py", line 102, in set
> if self.is_valid_prop(name):
> File "/afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/madgraph/core/base_objects.py", line 86, in is_valid_prop
> Valid property are %s""" % (name,self.__class__.__name__, self.keys())
> PhysicsObjectError: name2pdg is not a valid property for this object: ModelReader
>
> Valid property are ['order_hierarchy', 'coupling_orders', 'conserved_charge', 'lorentz', 'got_majoranas', 'coupling_dict', 'particle_dict', 'particles', 'functions', 'interaction_dict', 'parameters', 'ref_dict_to1', 'expansion_order', 'case_sensitive', 'perturbation_couplings', 'parameter_dict', 'ref_dict_to0', 'interactions', 'name', 'coupling_orders_counterterms', 'version_tag', 'gauge', 'couplings']
> Value of current Options:
> text_editor : None
> web_browser : None
> cluster_temp_path : None
> timeout : 60
> cluster_local_path : /cvmfs/cp3.uclouvain.be/madgraph/
> cluster_queue : None
> madanalysis_path : None
> lhapdf : /cvmfs/cms.cern.ch/slc6_amd64_gcc481/external/lhapdf6/6.1.5-cms/bin/lhapdf-config
> cluster_size : 100
> cluster_memory : None
> pjfry : None
> cluster_status_update : (600, 30)
> cluster_time : None
> f2py_compiler : None
> hepmc_path : None
> pythia8_path : None
> hwpp_path : None
> automatic_html_opening : False
> cluster_retry_wait : 300
> stdout_level : None
> pythia-pgs_path : None
> mg5_path : /afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1
> td_path : None
> delphes_path : None
> thepeg_path : None
> cluster_type : condor
> madanalysis5_path : None
> exrootanalysis_path : None
> fortran_compiler : None
> nb_core : 8
> auto_update : 0
> cluster_nb_retry : 1
> eps_viewer : None
> syscalc_path : /afs/cern.ch/work/s/shoh/analysis/bb_MET_Analysis_13TeV/Phil_gridpacks/MadGraph5_aMCatNLO_Grid/Vector_Zprime_NLO_Mphi-MED_Mchi-XMASS_gSM-0p25_gDM-1p0_13TeV-madgraph_MG5_aMC_v2_5_1/SysCalc
> fastjet : fastjet-config
> golem : None
> cpp_compiler : None
> notification_center : True
> run_mode : 2
> #************************************************************
> #* MadGraph5_aMC@NLO *
> #* *
> #* * * *
> #* * * * * *
> #* * * * * 5 * * * * *
> #* * * * * *
> #* * * *
> #* *
> #* *
> #* VERSION 2.5.1 2016-11-04 *
> #* *
> #* 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 loop_optimized_output True
> set low_mem_multicore_nlo_generation False
> set loop_color_flows False
> set gauge unitary
> set complex_mass_scheme False
> set max_npoint_for_channel 0
> import model DMsimp_s_spin1_300_1_800
> 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~
> define p = 21 2 4 1 3 -2 -4 -1 -3 5 -5 # pass to 5 flavors
> define j = p
> generate p p > xd xd~ y1 DMV=4 [QCD]
> output Vector_Zprime_NLO_Mphi-300_Mchi-1_gSM-0p25_gDM-1p0_13TeV-madgra\
> ph
> ######################################################################
> ## PARAM_CARD AUTOMATICALY GENERATED BY MG5 ####
> ######################################################################
> ###################################
> ## INFORMATION FOR CKMBLOCK
> ###################################
> BLOCK CKMBLOCK #
> 1 2.277360e-01 # cabi
> ###################################
> ## INFORMATION FOR DMINPUTS
> ###################################
> BLOCK DMINPUTS #
> 1 0.000000e+00 # gvxc
> 2 1.001000e+00 # gvxd
> 3 1.000000e-99 # gaxd
> 4 2.500000e-01 # gvd11
> 5 2.500000e-01 # gvu11
> 6 2.500000e-01 # gvd22
> 7 2.500000e-01 # gvu22
> 8 2.500000e-01 # gvd33
> 9 2.500000e-01 # gvu33
> 10 1.000000e-99 # gad11
> 11 1.000000e-99 # gau11
> 12 1.000000e-99 # gad22
> 13 1.000000e-99 # gau22
> 14 1.000000e-99 # gad33
> 15 1.000000e-99 # gau33
> 16 0.000000e+00 # gvh
> ###################################
> ## INFORMATION FOR LOOP
> ###################################
> BLOCK LOOP #
> 1 9.118800e+01 # mu_r
> ###################################
> ## INFORMATION FOR MASS
> ###################################
> BLOCK MASS #
> 6 1.720000e+02 # mt
> 15 1.777000e+00 # mta
> 23 9.118760e+01 # mz
> 25 1.250000e+02 # mh
> 51 1.000000e+01 # mxc
> 55 3.000000e+02 # my1
> 5000001 1.000000e+01 # mxr
> 9100012 1.000000e+00 # mxd
> 1 0.000000e+00 # d : 0.0
> 2 0.000000e+00 # u : 0.0
> 3 0.000000e+00 # s : 0.0
> 4 0.000000e+00 # c : 0.0
> 5 0.000000e+00 # b : 0.0
> 11 0.000000e+00 # e- : 0.0
> 12 0.000000e+00 # ve : 0.0
> 13 0.000000e+00 # mu- : 0.0
> 14 0.000000e+00 # vm : 0.0
> 16 0.000000e+00 # vt : 0.0
> 21 0.000000e+00 # g : 0.0
> 22 0.000000e+00 # a : 0.0
> 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
> 18 1.000000e+00 # xd : mxd
> ###################################
> ## 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 #
> 6 1.720000e+02 # ymt
> 15 1.777000e+00 # ymtau
> ###################################
> ## INFORMATION FOR QNUMBERS 5000001
> ###################################
> BLOCK QNUMBERS 5000001 # xr
> 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)
> ###################################
> ## INFORMATION FOR QNUMBERS 51
> ###################################
> BLOCK QNUMBERS 51 # xc
> 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)
> ###################################
> ## INFORMATION FOR QNUMBERS 18
> ###################################
> BLOCK QNUMBERS 18 # xd
> 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 1 # particle/antiparticle distinction (0=own anti)
> ###################################
> ## INFORMATION FOR QNUMBERS 55
> ###################################
> BLOCK QNUMBERS 55 # y1
> 1 0 # 3 times electric charge
> 2 3 # number of spin states (2s+1)
> 3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
> 4 0 # particle/antiparticle distinction (0=own anti)
> ###################################
> ## INFORMATION FOR DECAY
> ###################################
> DECAY 1 0.000000e+00 #
> DECAY 2 0.000000e+00 #
> DECAY 3 0.000000e+00 #
> DECAY 4 0.000000e+00 #
> DECAY 5 0.000000e+00 #
> DECAY 6 1.508336e+00 #
> DECAY 11 0.000000e+00 #
> DECAY 12 0.000000e+00 #
> DECAY 13 0.000000e+00 #
> DECAY 14 0.000000e+00 #
> DECAY 15 0.000000e+00 #
> DECAY 16 0.000000e+00 #
> DECAY 18 0.000000e+00 #
> DECAY 21 0.000000e+00 #
> DECAY 22 0.000000e+00 #
> DECAY 23 2.495200e+00 #
> DECAY 24 2.085000e+00 #
> DECAY 25 4.070000e-03 #
> DECAY 51 0.000000e+00 #
> DECAY 55 1.568136e+01 #
> 5.166282e-01 2 -18 18 # 7.97367060074
> 9.667435e-02 2 -5 5 # 1.49207759149
> 9.667435e-02 2 -4 4 # 1.49207759149
> 9.667435e-02 2 -3 3 # 1.49207759149
> 9.667435e-02 2 -2 2 # 1.49207759149
> 9.667435e-02 2 -1 1 # 1.49207759149
>
> DECAY 5000001 0.000000e+00 #
> DECAY 9000002 2.495200e+00 #
> DECAY 9000003 2.085000e+00 #
> DECAY 9000004 2.085000e+00 #
> #***********************************************************************
> # MadGraph5_aMC@NLO *
> # *
> # run_card.dat aMC@NLO *
> # *
> # This file is used to set the parameters of the run. *
> # *
> # Some notation/conventions: *
> # *
> # Lines starting with a hash (#) are info or comments *
> # *
> # mind the format: value = variable ! comment *
> # *
> # Some of the values of variables can be list. These can either be *
> # comma or space separated. *
> #***********************************************************************
> #
> #*******************
> # Running parameters
> #*******************
> #
> #***********************************************************************
> # Tag name for the run (one word) *
> #***********************************************************************
> tag_1 = run_tag ! name of the run
> #***********************************************************************
> # Number of LHE events (and their normalization) and the required *
> # (relative) accuracy on the Xsec. *
> # These values are ignored for fixed order runs *
> #***********************************************************************
> 1500 = nevents ! Number of unweighted events requested
> -1.0 = req_acc ! Required accuracy (-1=auto determined from nevents)
> -1 = nevt_job ! Max number of events per job in event generation.
> ! (-1= no split).
> #***********************************************************************
> # Normalize the weights of LHE events such that they sum or average to *
> # the total cross section *
> #***********************************************************************
> average = event_norm ! average or sum
> #***********************************************************************
> # Number of points per itegration channel (ignored for aMC@NLO runs) *
> #***********************************************************************
> 0.01 = req_acc_fo ! Required accuracy (-1=ignored, and use the
> ! number of points and iter. below)
> # These numbers are ignored except if req_acc_FO is equal to -1
> 5000 = npoints_fo_grid ! number of points to setup grids
> 4 = niters_fo_grid ! number of iter. to setup grids
> 10000 = npoints_fo ! number of points to compute Xsec
> 6 = niters_fo ! number of iter. to compute Xsec
> #***********************************************************************
> # Random number seed *
> #***********************************************************************
> 0 = iseed ! rnd seed (0=assigned automatically=default))
> #***********************************************************************
> # Collider type and energy *
> #***********************************************************************
> 1 = lpp1 ! beam 1 type (0 = no PDF)
> 1 = lpp2 ! beam 2 type (0 = no PDF)
> 6500.0 = ebeam1 ! beam 1 energy in GeV
> 6500.0 = ebeam2 ! beam 2 energy in GeV
> #***********************************************************************
> # PDF choice: this automatically fixes also alpha_s(MZ) and its evol. *
> #***********************************************************************
> lhapdf = pdlabel ! PDF set
> 260000 = lhaid ! If pdlabel=lhapdf, this is the lhapdf number. Only
> ! numbers for central PDF sets are allowed. Can be a list;
> ! PDF sets beyond the first are included via reweighting.
> #***********************************************************************
> # Include the NLO Monte Carlo subtr. terms for the following parton *
> # shower (HERWIG6 | HERWIGPP | PYTHIA6Q | PYTHIA6PT | PYTHIA8) *
> # WARNING: PYTHIA6PT works only for processes without FSR!!!! *
> #***********************************************************************
> PYTHIA8 = parton_shower
> 1.0 = shower_scale_factor ! multiply default shower starting
> ! scale by this factor
> #***********************************************************************
> # Renormalization and factorization scales *
> # (Default functional form for the non-fixed scales is the sum of *
> # the transverse masses divided by two of all final state particles *
> # and partons. This can be changed in SubProcesses/set_scales.f or via *
> # dynamical_scale_choice option) *
> #***********************************************************************
> False = fixed_ren_scale ! if .true. use fixed ren scale
> False = fixed_fac_scale ! if .true. use fixed fac scale
> 91.118 = mur_ref_fixed ! fixed ren reference scale
> 91.118 = muf_ref_fixed ! fixed fact reference scale
> -1 = dynamical_scale_choice ! Choose one (or more) of the predefined
> ! dynamical choices. Can be a list; scale choices beyond the
> ! first are included via reweighting
> 1.0 = mur_over_ref ! ratio of current muR over reference muR
> 1.0 = muf_over_ref ! ratio of current muF over reference muF
> #***********************************************************************
> # Reweight variables for scale dependence and PDF uncertainty *
> #***********************************************************************
> 1.0, 2.0, 0.5 = rw_rscale ! muR factors to be included by reweighting
> 1.0, 2.0, 0.5 = rw_fscale ! muF factors to be included by reweighting
> False = reweight_scale ! Reweight to get scale variation using the
> ! rw_rscale and rw_fscale factors. Should be a list of
> ! booleans of equal length to dynamical_scale_choice to
> ! specify for which choice to include scale dependence.
> False = reweight_pdf ! Reweight to get PDF uncertainty. Should be a
> ! list booleans of equal length to lhaid to specify for
> ! which PDF set to include the uncertainties.
> #***********************************************************************
> # Store reweight information in the LHE file for off-line model- *
> # parameter reweighting at NLO+PS accuracy *
> #***********************************************************************
> True = store_rwgt_info ! Store info for reweighting in LHE file
> #***********************************************************************
> # ickkw parameter: *
> # 0: No merging *
> # 3: FxFx Merging - WARNING! Applies merging only at the hard-event *
> # level. After showering an MLM-type merging should be applied as *
> # well. See http://amcatnlo.cern.ch/FxFx_merging.htm for details. *
> # 4: UNLOPS merging (with pythia8 only). No interface from within *
> # MG5_aMC available, but available in Pythia8. *
> # -1: NNLL+NLO jet-veto computation. See arxiv:1412.8408 [hep-ph]. *
> #***********************************************************************
> 0 = ickkw
> #***********************************************************************
> #
> #***********************************************************************
> # BW cutoff (M+/-bwcutoff*Gamma). Determines which resonances are *
> # written in the LHE event file *
> #***********************************************************************
> 15.0 = bwcutoff
> #***********************************************************************
> # Cuts on the jets. Jet clustering is performed by FastJet. *
> # - When matching to a parton shower, these generation cuts should be *
> # considerably softer than the analysis cuts. *
> # - More specific cuts can be specified in SubProcesses/cuts.f *
> #***********************************************************************
> 1.0 = jetalgo ! FastJet jet algorithm (1=kT, 0=C/A, -1=anti-kT)
> 0.7 = jetradius ! The radius parameter for the jet algorithm
> 10.0 = ptj ! Min jet transverse momentum
> -1.0 = etaj ! Max jet abs(pseudo-rap) (a value .lt.0 means no cut)
> #***********************************************************************
> # Cuts on the charged leptons (e+, e-, mu+, mu-, tau+ and tau-) *
> # More specific cuts can be specified in SubProcesses/cuts.f *
> #***********************************************************************
> 0.0 = ptl ! Min lepton transverse momentum
> -1.0 = etal ! Max lepton abs(pseudo-rap) (a value .lt.0 means no cut)
> 0.0 = drll ! Min distance between opposite sign lepton pairs
> 0.0 = drll_sf ! Min distance between opp. sign same-flavor lepton pairs
> 0.0 = mll ! Min inv. mass of all opposite sign lepton pairs
> 30.0 = mll_sf ! Min inv. mass of all opp. sign same-flavor lepton pairs
> #***********************************************************************
> # Photon-isolation cuts, according to hep-ph/9801442. When ptgmin=0, *
> # all the other parameters are ignored. *
> # More specific cuts can be specified in SubProcesses/cuts.f *
> #***********************************************************************
> 20.0 = ptgmin ! Min photon transverse momentum
> -1.0 = etagamma ! Max photon abs(pseudo-rap)
> 0.4 = r0gamma ! Radius of isolation code
> 1.0 = xn ! n parameter of eq.(3.4) in hep-ph/9801442
> 1.0 = epsgamma ! epsilon_gamma parameter of eq.(3.4) in hep-ph/9801442
> True = isoem ! isolate photons from EM energy (photons and leptons)
> #***********************************************************************
> # For aMCfast+APPLGRID use in PDF fitting (http://amcfast.hepforge.org)*
> #***********************************************************************
> 0 = iappl ! aMCfast switch (0=OFF, 1=prepare grids, 2=fill grids)
> #***********************************************************************
>
> THANKS!
>
>
>
> --
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> contact for MadGraph5_aMC@NLO.