Error in running NLO with showering
Please advise me what to do with this.
I am running, p p -> t t~ [QCD] , and then do,
> fixed_order=OFF! •
> shower=ON!
I am actually following pdf tutorial i found in internet, https:/
but unfortunately there are errors saying:
INFO: Events generated
reweight -from_cards
decay_events -from_cards
INFO: Preparing MCatNLO run
WARNING: Trying to shower events using the same PDF in the shower as used in the generation of the events using LHAPDF. However, no valid LHAPDF installation found with the needed PDF set. Will use default internal PDF for the shower instead. To use the same set as was used in the event generation install LHAPDF and set the path using "set /path_to_
INFO: Compiling MCatNLO for PYTHIA6Q...
***** Now ready for showering 10000 events with PYTHIA6Q
ime_Project/
mv: rename PY_EXE_DEFAULT to /Users/
chmod: /Users/
mv: rename PY_EXE_DEFAULT to MCATNLO_
Error detected in "launch auto "
write debug file /Users/
If you need help with this issue please contact us on https:/
str : Compilation failed, check /Users/
quit
By the way my run_card,
#******
# MadGraph5_aMC@NLO *
# *
# run_card.dat aMC@NLO *
# *
# This file is used to set the parameters of the run. *
# *
# Some notation/
# *
# 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).
#******
# Normalize the weights of LHE events such that they sum or average to *
# the total cross section *
#******
average = event_norm ! valid settings: average, sum, bias
#******
# Number of points per itegration channel (ignored for aMC@NLO runs) *
#******
0.01 = req_acc_fo ! Required accuracy (-1=ignored, and use the
# 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=
#******
# 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. *
#******
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!!!! *
#******
PYTHIA6Q = parton_shower
1.0 = shower_scale_factor ! multiply default shower starting
#******
# 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/
# dynamical_
#******
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_
! 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_
! 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://
# 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*
# 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)
#******
# 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
#******
# For aMCfast+APPLGRID use in PDF fitting (http://
#******
0 = iappl ! aMCfast switch (0=OFF, 1=prepare grids, 2=fill grids)
#******
And my shower _card,
#******
# MadGraph5_aMC@NLO *
# *
# shower_card.dat aMC@NLO *
# *
# This file is used to set the parameters for the shower. *
# *
# Some notation/
# *
# Lines starting with a hash (#) are info or comments *
# *
# mind the format: variable = value # comment *
#******
#
#******
# Shower settings *
#******
# Number of events, jobs, errors, and random seeds *
#******
nevents = -1 # N evts to shower (< 0 = all)
nsplit_jobs = 1 # N jobs to run in parallel (< 100!!)
combine_td = T # combine the topdrawer/HwU files if nsplit_jobs>1
maxprint = 2 # N evts to print in the log
maxerrs = 0.1 # max fraction of errors
rnd_seed = 0 # 1st random seed (0 = default)
rnd_seed2 = 0 # 2nd random seed (0 = default) !ONLY FOR HWERIG6!
#******
# PDFs and non-perturbative modelling *
#******
pdfcode = 1 # 0 = internal, 1 = same as NLO, other = lhaglue
ue_enabled = F # underlying event
hadronize = T # hadronisation on/off !IGNORED BY HERWIG6!
lambda_5 = -1 # Lambda_5 (< 0 = default) !IGNORED BY PYTHIA8!
#******
# Stable or unstable particles *
#******
b_stable = F # set B hadrons stable
pi_stable = T # set pi0's stable
wp_stable = F # set w+'s stable
wm_stable = F # set w-'s stable
z_stable = F # set z0's stable
h_stable = F # set Higgs' stable
tap_stable = F # set tau+'s stable
tam_stable = F # set tau-'s stable
mup_stable = F # set mu+'s stable
mum_stable = F # set mu-'s stable
#******
# Mass of the b quark *
#******
b_mass = -1 # if < 0 = read from SubProcesses/
#******
# Special settings *
#******
is_4lep = F # T if 4-lepton production !ONLY FOR PYTHIA6!
is_bbar = F # T if bb~ production !ONLY FOR HERWIG6!
#******
# FxFx merging parameters !ONLY FOR PYTHIA8!
#******
Qcut = -1.0 # Merging scale
njmax = -1 # Maximal multiplicity in the merging.
# # -1 means guessed from the process definition
#******
# Decay channels *
#******
# Syntax for HERWIG6 *
# DM_I = M > D1 D2 @ BR @ ME *
# corresponding to call to HWMODK(
# I < 100, M is the decaying resonance, D1, D2, ... are the decay *
# products (up to five), BR is the branching ratio and ME is the type *
# of matrix element to be used in the decay. *
# BR's are correctly understood only if they add up to 1, and only if *
# no more than three modes are required for a given resonance. *
# WARNING: the order of decay products in > 2-body decays IS RELEVANT. *
# *
# Syntax for PYTHIA6 *
# DM_I = M > D1 D2 @ BR @ ME *
# WARNING: turning hadronisation off disables top decays *
# WARNING: 1 -> n decays (with n > 2) are handled through a sequence *
# of 1 -> 2 decays. *
# WARNING: entries BR and ME are ignored *
# *
# Syntax for HERWIG++ *
# DM_I = M > D1 D2 @ BR @ ME *
# WARNING: entries BR and ME are ignored *
# *
# Syntax for PYTHIA8 *
# DM_I = M:onIfAny = D1 D2 *
# or similar, according to the offical PYTHIA8 decay syntax, see *
# the online PYTHIA8 manual *
# WARNING: 1 -> n decays (with n > 2) are handled through a sequence *
# of 1 -> 2 decays. *
# *
# Examples *
# Z -> e+ e- or mu+ mu- with BR = 0.5 each, HERWIG6 *
# DM_1 = 23 > -11 11 @ 0.5d0 @ 100
# DM_2 = 23 > -13 13 @ 0.5d0 @ 100
# H -> ta+ ta- with BR = 1, HERWIG6 or HERWIG++ *
# DM_3 = 25 > -15 15 @ 1.0d0 @ 0
# t -> ve e+ b with BR = 1, HERWIG6 or HERWIG++ *
# DM_4 = 6 > 12 -11 5 @ 1d0 @ 100
# t -> ve e+ b with BR = 1, PYTHIA6 *
# DM_5 = 6 > 24 5 @ 1d0 @ 100
# DM_6 = 24 > 12 -11 @ 1d0 @ 100
# W+ -> ve e+, W- -> vm~ mu-, PYTHIA8 *
# DM_1 = 24:onMode = off
# DM_2 = 24:onPosIfAny = 11 12
# DM_3 = 24:onNegIfAny = 13 14
# W+ -> ve e+, W- -> ve~ e- and vm~ mu-, PYTHIA8 *
# DM_1 = 24:onMode = off
# DM_2 = 24:onIfAny = 11 12
# DM_3 = 24:onNegIfAny = 13 14
#******
# Extra libraries/analyses *
#******
# The following lines need to be changed if the user does not want to *
# create a StdHEP/HepMC file, but to directly run an own analysis (to *
# be placed in HWAnalyzer or analogous MCatNLO subfolders). *
# Please use files in those folders as examples. *
# Remember that if your analysis uses hbook or is in the HwU format, *
# you must also add to hbook.o or HwU.o to the ANALYSE list as well. *
#******
extralibs = # Extra-libraries (not LHAPDF)
extrapaths = ../lib /Users/
INCLUDEPATHS = # Path to header files needed by c++
ANALYSE = pyan_HwU_pp_ttx.o HwU.o # User's analysis and histogramming
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