Diff: [QED] and [ noborn=QED] process

Asked by Francisco Casalinho

Hello,

My questions are:

1) What are the differences between generate [QED] process and [noborn=QED] process at loop_qcd_qed_sm?

2) Why when I simulate e+ e- > z h [QED] the program fail but when instead of [QED] I use [noborn=QED] the program doesn't fail? The model that MG5 uses is loop_qcd_qed_sm

Thanks,

Francisco

Question information

Language:
English Edit question
Status:
Answered
For:
MadGraph5_aMC@NLO Edit question
Assignee:
marco zaro Edit question
Last query:
Last reply:
Revision history for this message
Olivier Mattelaer (olivier-mattelaer) said :
#1

The syntax [noborn=QED] is the syntax for loop-induced processes.
It instruct MG5aMC to not try to do
1) NLO computation
2) to not try to generate tree-level amplitude.
If you do have tree-level amplitude (like you do have for e+ e- > z h. The syntax does not have any physical meaning.

For the issue concerning e+ e- > z h [QED], I will let Marco reply. But can you give more detail?

Cheers,

Olivier

Revision history for this message
marco zaro (marco-zaro) said :
#2

Hi,
About 2)
What error do you get?
You can lool here
https://answers.launchpad.net/mg5amcnlo/+faq/3324
For further details

Let us know

Marco

Revision history for this message
Francisco Casalinho (francisco27) said :
#3

This is on my home computer

#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 3.4.1 2022-09-01 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https://server06.fynu.ucl.ac.be/projects/madgraph *
#* and *
#* http://amcatnlo.cern.ch *
#* *
#************************************************************
#* *
#* Command File for aMCatNLO *
#* *
#* run as ./bin/aMCatNLO.py filename *
#* *
#************************************************************
launch auto --name run_240GeV
Traceback (most recent call last):
  File "/Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/madgraph/interface/extended_cmd.py", line 1544, in onecmd
    return self.onecmd_orig(line, **opt)
  File "/Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/madgraph/interface/extended_cmd.py", line 1493, in onecmd_orig
    return func(arg, **opt)
  File "/Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/madgraph/interface/amcatnlo_run_interface.py", line 1783, in do_launch
    self.compile(mode, options)
  File "/Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/madgraph/interface/amcatnlo_run_interface.py", line 5402, in compile
    self.check_tests(test, this_dir)
  File "/Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/madgraph/interface/amcatnlo_run_interface.py", line 5413, in check_tests
    return self.parse_test_mx_log(pjoin(dir, '%s.log' % test))
  File "/Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/madgraph/interface/amcatnlo_run_interface.py", line 5420, in parse_test_mx_log
    content = open(log).read()
FileNotFoundError: [Errno 2] No such file or directory: '/Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/12Test/SubProcesses/P0_epem_hz/test_ME.log'
Related File: /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/12Test/SubProcesses/P0_epem_hz/test_ME.log
Value of current Options:
             pythia8_path : /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/HEPTools/pythia8
                hwpp_path : None
              thepeg_path : None
               hepmc_path : /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/HEPTools/hepmc
         madanalysis_path : /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/MadAnalysis
        madanalysis5_path : /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/HEPTools/madanalysis5/madanalysis5
          pythia-pgs_path : None
               rivet_path : None
                yoda_path : None
              contur_path : None
                  td_path : /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/td
             delphes_path : /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/delphes-master
      exrootanalysis_path : /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/ExRootAnalysis
             syscalc_path : None
                  timeout : 60
              web_browser : None
               eps_viewer : None
              text_editor : None
         fortran_compiler : None
            f2py_compiler : None
        f2py_compiler_py2 : None
        f2py_compiler_py3 : None
             cpp_compiler : None
             cluster_type : condor
            cluster_queue : None
    cluster_status_update : (600, 30)
                  fastjet : /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/HEPTools/fastjet-3.4.0/fastjet-config
                    golem : None
                  samurai : None
                    ninja : None
                  collier : None
                   lhapdf : /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/HEPTools/lhapdf6_py3/bin/lhapdf-config
                 pineappl : pineappl
               lhapdf_py2 : None
               lhapdf_py3 : /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/HEPTools/lhapdf6_py3/bin/lhapdf-config
        cluster_temp_path : None
mg5amc_py8_interface_path : /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/HEPTools/MG5aMC_PY8_interface
       cluster_local_path : None
                      OLP : MadLoop
         cluster_nb_retry : 1
       cluster_retry_wait : 300
             cluster_size : 100
      output_dependencies : external
           crash_on_error : False
       auto_convert_model : True
 acknowledged_v3.1_syntax : False
       group_subprocesses : Auto
ignore_six_quark_processes : False
low_mem_multicore_nlo_generation : False
      complex_mass_scheme : False
include_lepton_initiated_processes : True
                    gauge : Feynman
             stdout_level : 20
    loop_optimized_output : True
         loop_color_flows : False
   max_npoint_for_channel : 0
  default_unset_couplings : 99
        max_t_for_channel : 99
       zerowidth_tchannel : True
      nlo_mixed_expansion : True
              auto_update : 7
   automatic_html_opening : False
                 run_mode : 2
                  nb_core : 4
      notification_center : True
                 mg5_path : /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 3.4.1 2022-09-01 *
#* *
#* 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 loop_qcd_qed_sm
define p = 21 2 4 1 3 -2 -4 -1 -3 5 -5 22 # pass to 5 flavors
define j = p
generate e+ e- > h z [QED]
output 12Test
######################################################################
## PARAM_CARD AUTOMATICALY GENERATED BY MG5 ####
######################################################################
###################################
## INFORMATION FOR MASS
###################################
BLOCK MASS #
      6 1.733000e+02 # mt
      23 9.118800e+01 # mz
      24 8.041900e+01 # mw
      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
      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
      15 0.000000e+00 # ta- : 0.0
      16 0.000000e+00 # vt : 0.0
      21 0.000000e+00 # g : 0.0
      22 0.000000e+00 # a : 0.0
      9000002 9.118800e+01 # ghz : mz
      9000003 8.041900e+01 # ghwp : mw
      9000004 8.041900e+01 # ghwm : mw
      250 9.118800e+01 # g0 : mz
      251 8.041900e+01 # g+ : mw
###################################
## INFORMATION FOR SMINPUTS
###################################
BLOCK SMINPUTS #
      1 1.289300e+02 # aewm1
      3 1.190000e-01 # as (note that parameter not used if you use a pdf set)
###################################
## INFORMATION FOR YUKAWA
###################################
BLOCK YUKAWA #
      6 1.733000e+02 # ymt
###################################
## INFORMATION FOR DECAY
###################################
DECAY 6 1.367280e+00 # wt
DECAY 23 2.488830e+00 # wz
DECAY 24 2.084650e+00 # ww
DECAY 25 4.187180e-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
DECAY 250 2.488830e+00 # g0 : wz
DECAY 251 2.084650e+00 # g+ : ww
###################################
## INFORMATION FOR QNUMBERS 9000001
###################################
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)
###################################
## INFORMATION FOR QNUMBERS 9000002
###################################
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)
###################################
## INFORMATION FOR QNUMBERS 9000003
###################################
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)
###################################
## INFORMATION FOR QNUMBERS 9000004
###################################
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)
###################################
## INFORMATION FOR QNUMBERS 9000005
###################################
BLOCK QNUMBERS 9000005 # 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)
###################################
## INFORMATION FOR QNUMBERS 250
###################################
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)
###################################
## INFORMATION FOR QNUMBERS 251
###################################
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)

#***********************************************************************
# MadGraph5_aMC@NLO *
# *
# run_card.dat aMC@NLO *
# *
# This file is used to set the parameters of the run. *
# *
# Some notation/conventions: *
# *
# Lines starting with a hash (#) are info or comments *
# *
# mind the format: value = variable ! comment *
# *
# Some of the values of variables can be list. These can either be *
# comma or space separated. *
# *
# To display additional parameter, you can use the command: *
# update to_full *
#***********************************************************************
#
#*******************
# Running parameters
#*******************
#
#***********************************************************************
# Tag name for the run (one word) *
#***********************************************************************
  tag_1 = run_tag ! name of the run
#***********************************************************************
# Number of LHE events (and their normalization) and the required *
# (relative) accuracy on the Xsec. *
# These values are ignored for fixed order runs *
#***********************************************************************
  10000 = nevents ! Number of unweighted events requested
  -1.0 = req_acc ! Required accuracy (-1=auto determined from nevents)
  -1 = nevt_job ! Max number of events per job in event generation.
                 ! (-1= no split).
#***********************************************************************
# Output format
#***********************************************************************
  -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/bias. Normalization of the weight in the LHEF
#***********************************************************************
# 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 *
#***********************************************************************
  0 = lpp1 ! beam 1 type (0 = no PDF)
  0 = lpp2 ! beam 2 type (0 = no PDF)
  120.0 = ebeam1 ! beam 1 energy in GeV
  120.0 = ebeam2 ! beam 2 energy in GeV
#***********************************************************************
# PDF choice: this automatically fixes also alpha_s(MZ) and its evol. *
#***********************************************************************
  nn23nlo = pdlabel ! PDF set
  244600 = lhaid ! If pdlabel=lhapdf, this is the lhapdf number. Only
              ! numbers for central PDF sets are allowed. Can be a list;
              ! PDF sets beyond the first are included via reweighting.
#***********************************************************************
# Include the NLO Monte Carlo subtr. terms for the following parton *
# shower (HERWIG6 | HERWIGPP | PYTHIA6Q | PYTHIA6PT | PYTHIA8) *
# WARNING: PYTHIA6PT works only for processes without FSR!!!! *
#***********************************************************************
  HERWIG6 = parton_shower
  1.0 = shower_scale_factor ! multiply default shower starting
                                  ! scale by this factor
#***********************************************************************
# Renormalization and factorization scales *
# (Default functional form for the non-fixed scales is the sum of *
# the transverse masses divided by two of all final state particles *
# and partons. This can be changed in SubProcesses/set_scales.f or via *
# dynamical_scale_choice option) *
#***********************************************************************
  False = fixed_ren_scale ! if .true. use fixed ren scale
  False = fixed_fac_scale ! if .true. use fixed fac scale
  91.118 = mur_ref_fixed ! fixed ren reference scale
  91.118 = muf_ref_fixed ! fixed fact reference scale
  -1 = dynamical_scale_choice ! Choose one (or more) of the predefined
           ! dynamical choices. Can be a list; scale choices beyond the
           ! first are included via reweighting
  1.0 = mur_over_ref ! ratio of current muR over reference muR
  1.0 = muf_over_ref ! ratio of current muF over reference muF

#***********************************************************************
# Reweight variables for scale dependence and PDF uncertainty *
#***********************************************************************
  1.0, 2.0, 0.5 = rw_rscale ! muR factors to be included by reweighting
  1.0, 2.0, 0.5 = rw_fscale ! muF factors to be included by reweighting
  True = reweight_scale ! Reweight to get scale variation using the
            ! rw_rscale and rw_fscale factors. Should be a list of
            ! booleans of equal length to dynamical_scale_choice to
            ! specify for which choice to include scale dependence.
  False = reweight_pdf ! Reweight to get PDF uncertainty. Should be a
            ! list booleans of equal length to lhaid to specify for
            ! which PDF set to include the uncertainties.
#***********************************************************************
# Store reweight information in the LHE file for off-line model- *
# parameter reweighting at NLO+PS accuracy *
#***********************************************************************
  False = store_rwgt_info ! Store info for reweighting in LHE file
#***********************************************************************
# ickkw parameter: *
# 0: No merging *
# 3: FxFx Merging - WARNING! Applies merging only at the hard-event *
# level. After showering an MLM-type merging should be applied as *
# well. See http://amcatnlo.cern.ch/FxFx_merging.htm for details. *
# 4: UNLOPS merging (with pythia8 only). No interface from within *
# MG5_aMC available, but available in Pythia8. *
# -1: NNLL+NLO jet-veto computation. See arxiv:1412.8408 [hep-ph]. *
#***********************************************************************
  0 = ickkw
#***********************************************************************
#
#***********************************************************************
# BW cutoff (M+/-bwcutoff*Gamma). Determines which resonances are *
# written in the LHE event file *
#***********************************************************************
  15.0 = bwcutoff
#***********************************************************************
# Cuts on the jets. Jet clustering is performed by FastJet. *
# - If gamma_is_j, photons are also clustered with jets. *
# Otherwise, they will be treated as tagged particles and photon *
# isolation will be applied. Note that photons in the real emission *
# will always be clustered with QCD partons. *
# - 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)
  True = gamma_is_j ! Wether to cluster photons as jets or not
#***********************************************************************
# 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
#***********************************************************************
# Fermion-photon recombination parameters *
# If Rphreco=0, no recombination is performed *
#***********************************************************************
  0.1 = rphreco ! Minimum fermion-photon distance for recombination
  -1.0 = etaphreco ! Maximum abs(pseudo-rap) for photons to be recombined (a value .lt.0 means no cut)
  True = lepphreco ! Recombine photons and leptons together
  True = quarkphreco ! Recombine photons and quarks together
#***********************************************************************
# Photon-isolation cuts, according to hep-ph/9801442 *
# Not applied if gamma_is_j *
# When ptgmin=0, all the other parameters are ignored *
# More specific cuts can be specified in SubProcesses/cuts.f *
#***********************************************************************
  20.0 = ptgmin ! Min photon transverse momentum
  -1.0 = etagamma ! Max photon abs(pseudo-rap)
  0.4 = r0gamma ! Radius of isolation code
  1.0 = xn ! n parameter of eq.(3.4) in hep-ph/9801442
  1.0 = epsgamma ! epsilon_gamma parameter of eq.(3.4) in hep-ph/9801442
  True = isoem ! isolate photons from EM energy (photons and leptons)
#***********************************************************************
# Cuts associated to MASSIVE particles identified by their PDG codes. *
# All cuts are applied to both particles and anti-particles, so use *
# POSITIVE PDG CODES only. Example of the syntax is {6 : 100} or *
# {6:100, 25:200} for multiple particles *
#***********************************************************************
  {} = pt_min_pdg ! Min pT for a massive particle
  {} = pt_max_pdg ! Max pT for a massive particle
  {} = mxx_min_pdg ! inv. mass for any pair of (anti)particles
#***********************************************************************
# Use PineAPPL to generate PDF-independent fast-interpolation grid *
# (https://zenodo.org/record/3992765#.X2EWy5MzbVo) *
#***********************************************************************
  False = pineappl ! PineAPPL switch
#***********************************************************************

and I also get a lot of warnings regarding gfortran:

WARNING: fct <function compile_dir at 0x108070a60> does not return 0. Stopping the code in a clean way. The error was:
A compilation Error occurs when trying to compile /Users/franciscocasalinho/Desktop/MG5_aMC_v3_4_1/12Test/SubProcesses/P0_epem_hz.

On my work computer I have:

WARNING: No integration channels found for contribution P0_epem_hz

Revision history for this message
Francisco Casalinho (francisco27) said :
#4

Hi,

In the above comment, I copy my log file.

I'm trying to generate the process e+ e- > z h with the Higgs boson self-coupling via loop diagram so I used [QED] and fails, next I try [noborn = QED] and the program runs.

Thanks,

Francisco

P.S: Is possible to generate e+ e- > z h [ noborn =QED] with "add process e+ e- > z h " and change the dynamical_scale_choice?

Revision history for this message
marco zaro (marco-zaro) said :
#5

Hi Francisco,
For the case with [QED], (NLO EW corrections) you must follow the instructions in the FAQ i posted above
Best wishes

Marco

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