Dear Experts,
I am trying to generate p p > w+ [QCD] in MG5_aMC_v2_6_3_2 and to produce the grid files with ApplGrid 1.4.70 interfaced with amcfast-01-03-00. I use lhapdf-6.2.1 and root-6.12.04. I set iappl=1 in the runcard.dat with root option for FO_analysis_card. I use the analyse_root_pp_V.o file.
I am getting this error message:
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#*
I am getting this error message: * * *
#* *
#* *
#* VERSION 2.6.3.2 2018-06-22 *
#* *
#* 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
Traceback (most recent call last):
File "/home/hep-ph/MG5_aMC_v2_6_3_2/madgraph/interface/extended_cmd.py", line 1501, in onecmd
return self.onecmd_orig(line, **opt)
File "/home/hep-ph/MG5_aMC_v2_6_3_2/madgraph/interface/extended_cmd.py", line 1450, in onecmd_orig
return func(arg, **opt)
File "/home/hep-ph/MG5_aMC_v2_6_3_2/madgraph/interface/amcatnlo_run_interface.py", line 1664, in do_launch
evt_file = self.run(mode, options)
File "/home/hep-ph/MG5_aMC_v2_6_3_2/madgraph/interface/amcatnlo_run_interface.py", line 1828, in run
self.run_all_jobs(jobs_to_run,integration_step)
File "/home/hep-ph/MG5_aMC_v2_6_3_2/madgraph/interface/amcatnlo_run_interface.py", line 2101, in run_all_jobs
self.wait_for_complete(run_type)
File "/home/hep-ph/MG5_aMC_v2_6_3_2/madgraph/interface/amcatnlo_run_interface.py", line 4636, in wait_for_complete
self.cluster.wait(self.me_dir, update_status)
File "/home/hep-ph/MG5_aMC_v2_6_3_2/madgraph/various/cluster.py", line 822, in wait
raise Exception, self.fail_msg
Exception: program /home/hep-ph/MG5_aMC_v2_6_3_2/amcfast2_test/SubProcesses/P0_udx_wp/ajob1 1 all 0 1 launch ends with non zero status: 246. Stop all computation
Value of current Options:
text_editor : None
notification_center : True
pjfry : None
cluster_local_path : None
default_unset_couplings : 99
group_subprocesses : Auto
ignore_six_quark_processes : False
loop_optimized_output : True
cluster_status_update : (600, 30)
fortran_compiler : None
hepmc_path : None
collier : /home/hep-ph/MG5_aMC_v2_6_3_2/HEPTools/lib
auto_update : 7
pythia8_path : /home/hep-ph/MG5_aMC_v2_6_3_2/HEPTools/pythia8
hwpp_path : None
low_mem_multicore_nlo_generation : False
golem : /home/hep-ph/MG5_aMC_v2_6_3_2/golem95/lib
pythia-pgs_path : None
td_path : None
delphes_path : /home/hep-ph/MG5_aMC_v2_6_3_2/HEPTools/madanalysis5/madanalysis5/tools/delphes
thepeg_path : None
cluster_type : condor
madanalysis5_path : /home/hep-ph/MG5_aMC_v2_6_3_2/HEPTools/madanalysis5/madanalysis5
exrootanalysis_path : /home/hep-ph/MG5_aMC_v2_6_3_2/HEPTools/madanalysis5/madanalysis5/tools/delphes/external/ExRootAnalysis
OLP : MadLoop
applgrid : /home/hep-ph/applgrid/bin/applgrid-config
eps_viewer : None
fastjet : /home/hep-ph/MG5_aMC_v2_6_3_2/HEPTools/madanalysis5/madanalysis5/tools/fastjet/bin/fastjet-config
run_mode : 2
web_browser : None
automatic_html_opening : False
cluster_temp_path : None
cluster_size : 100
cluster_queue : None
syscalc_path : None
madanalysis_path : None
lhapdf : /home/hep-ph/lhapdf/bin/lhapdf-config
stdout_level : 20
nb_core : 4
f2py_compiler : None
ninja : /home/hep-ph/MG5_aMC_v2_6_3_2/HEPTools/lib
amcfast : /home/hep-ph/amcfast/bin/amcfast-config
cluster_retry_wait : 300
output_dependencies : external
crash_on_error : False
mg5amc_py8_interface_path : /home/hep-ph/MG5_aMC_v2_6_3_2/HEPTools/MG5aMC_PY8_interface
loop_color_flows : False
samurai : None
cluster_nb_retry : 1
mg5_path : /home/hep-ph/MG5_aMC_v2_6_3_2
timeout : 60
gauge : unitary
complex_mass_scheme : False
cpp_compiler : None
max_npoint_for_channel : 0
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.3.2 2018-06-22 *
#* *
#* 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 default_unset_couplings 99
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 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_sm
generate p p > w+ [QCD]
output amcfast2_test
######################################################################
## 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 LOOP
###################################
Block loop
1 9.118800e+01 # MU_R
###################################
## 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
## 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.
1 0.000000 # d : 0.0
2 0.000000 # u : 0.0
3 0.000000 # s : 0.0
4 0.000000 # c : 0.0
11 0.000000 # e- : 0.0
12 0.000000 # ve : 0.0
13 0.000000 # mu- : 0.0
14 0.000000 # vm : 0.0
16 0.000000 # vt : 0.0
21 0.000000 # g : 0.0
22 0.000000 # a : 0.0
24 80.419002 # 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 1.180000e-01 # aS
###################################
## 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
## 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 0.000000 # d : 0.0
DECAY 2 0.000000 # u : 0.0
DECAY 3 0.000000 # s : 0.0
DECAY 4 0.000000 # c : 0.0
DECAY 5 0.000000 # b : 0.0
DECAY 11 0.000000 # e- : 0.0
DECAY 12 0.000000 # ve : 0.0
DECAY 13 0.000000 # mu- : 0.0
DECAY 14 0.000000 # vm : 0.0
DECAY 15 0.000000 # ta- : 0.0
DECAY 16 0.000000 # vt : 0.0
DECAY 21 0.000000 # g : 0.0
DECAY 22 0.000000 # a : 0.0
#===========================================================
# QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE)
#===========================================================
Block QNUMBERS 82 # gh
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)
#***********************************************************************
# 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).
#***********************************************************************
# 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
! 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
229800 = 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. *
# - 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://amcfast.hepforge.org)*
#***********************************************************************
1 = iappl ! aMCfast switch (0=OFF, 1=prepare grids, 2=fill grids)
#***********************************************************************
Can you please take a look at it. Thanks in advance.
Meziani
Dear Meziani,
Did you follow the instructions available here: https:/
--> You have to add the aMCfast required information to the analysis file.
Best,
Rikkert