a strange error

Asked by xbyuan

I downloaded the latest version of MadGraph (v2.3.3) from the official website.

Then, I run the following commands after ./mg5_aMC
generate p p > t t~
output tttt
launch

In my compter, it runs well.

However, in the computing server of my group, I see the following errors (the debug file attached)

"Creating Jobs
INFO: Refine results to 10000
INFO: Generating 10000.0 unweigthed events.
Error when reading /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/results.dat
Command "generate_events run_01" interrupted with error:
ValueError : need more than 5 values to unpack
Please report this bug on https://bugs.launchpad.net/madgraph5
More information is found in '/home/xbyuan/tttt/run_01_tag_1_debug.log'.
Please attach this file to your report.”

I know the requirement for MadGraph is Python and GCC(gfortran). After gfortran —version and python -V, I get

In the computing server:
Python 2.7.6 :: Anaconda 1.9.2 (64-bit)
GNU Fortran (GCC) 4.8.3

In my computer:
Python 2.7.5
GNU Fortran (GCC) 4.9.0

Then, I update GCC to 4.9.3 in the server. But the error remains. I also searched on Google and Launchpad for MadGraph. But I didn’t get any idea. It's a bug?

Thank you for your time.

Best Regards,
Xing-Bo Yuan

************** system version in the server (lsb_release -a) *************

LSB Version: :base-4.0-amd64:base-4.0-noarch:core-4.0-amd64:core-4.0-noarch:graphics-4.0-amd64:graphics-4.0-noarch:printing-4.0-amd64:printing-4.0-noarch
Distributor ID: CentOS
Description: CentOS release 6.6 (Final)
Release: 6.6
Codename: Final

*************** run_01_tag_1_debug.log ******************************

#************************************************************
#* MadGraph5_aMC@NLO/MadEvent *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.3.3 2015-10-25 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https://server06.fynu.ucl.ac.be/projects/madgraph *
#* *
#************************************************************
#* *
#* Command File for MadEvent *
#* *
#* run as ./bin/madevent.py filename *
#* *
#************************************************************
generate_events run_01
Traceback (most recent call last):
  File "/home/xbyuan/MG5_aMC/madgraph/interface/extended_cmd.py", line 908, in onecmd
    return self.onecmd_orig(line, **opt)
  File "/home/xbyuan/MG5_aMC/madgraph/interface/extended_cmd.py", line 897, in onecmd_orig
    return func(arg, **opt)
  File "/home/xbyuan/MG5_aMC/madgraph/interface/madevent_interface.py", line 2000, in do_generate_events
    self.exec_cmd('refine %s' % nb_event, postcmd=False)
  File "/home/xbyuan/MG5_aMC/madgraph/interface/extended_cmd.py", line 958, in exec_cmd
    stop = Cmd.onecmd_orig(current_interface, line, **opt)
  File "/home/xbyuan/MG5_aMC/madgraph/interface/extended_cmd.py", line 897, in onecmd_orig
    return func(arg, **opt)
  File "/home/xbyuan/MG5_aMC/madgraph/interface/madevent_interface.py", line 2801, in do_refine
    x_improve.launch() # create the ajob for the refinment.
  File "/home/xbyuan/MG5_aMC/madgraph/madevent/gen_ximprove.py", line 802, in launch
    self.results = sum_html.collect_result(self.cmd, None)
  File "/home/xbyuan/MG5_aMC/madgraph/madevent/sum_html.py", line 678, in collect_result
    P_comb.add_results(name, pjoin(P_path,name,'results.dat'), mfactor)
  File "/home/xbyuan/MG5_aMC/madgraph/madevent/sum_html.py", line 400, in add_results
    oneresult.read_results(filepath)
  File "/home/xbyuan/MG5_aMC/madgraph/madevent/sum_html.py", line 294, in read_results
    self.xsec = data[:10]
ValueError: need more than 5 values to unpack
                              Run Options
                              -----------
               stdout_level : 20 (user set)

                         MadEvent Options
                         ----------------
     automatic_html_opening : False (user set)
        notification_center : True
          cluster_temp_path : None
             cluster_memory : None (user set)
               cluster_size : 100
              cluster_queue : None (user set)
                    nb_core : 12 (user set)
               cluster_time : 12 (user set)
                   run_mode : 2

                      Configuration Options
                      ---------------------
                text_editor : None
         cluster_local_path : /cvmfs/cp3.uclouvain.be/madgraph/
      cluster_status_update : (600, 30)
               pythia8_path : None (user set)
                  hwpp_path : None (user set)
            pythia-pgs_path : None (user set)
                    td_path : None (user set)
               delphes_path : None (user set)
                thepeg_path : None (user set)
               cluster_type : condor
        exrootanalysis_path : None (user set)
                 eps_viewer : None
                web_browser : None
               syscalc_path : None (user set)
           madanalysis_path : None (user set)
                     lhapdf : lhapdf-config
              f2py_compiler : None
                 hepmc_path : None (user set)
         cluster_retry_wait : 300
           fortran_compiler : None
                auto_update : 7 (user set)
           cluster_nb_retry : 1
                    timeout : 60
               cpp_compiler : None
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.3.3 2015-10-25 *
#* *
#* 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_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~
generate p p > t t~
output tttt
######################################################################
## 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 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
#*********************************************************************
# 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 *
#*********************************************************************
#
#*******************
# Running parameters
#*******************
#
#*********************************************************************
# Tag name for the run (one word) *
#*********************************************************************
  tag_1 = run_tag ! name of the run
#*********************************************************************
# Run to generate the grid pack *
#*********************************************************************
  False = gridpack !True = setting up the grid pack
#*********************************************************************
# Number of events and rnd seed *
# Warning: Do not generate more than 1M events in a single run *
# If you want to run Pythia, avoid more than 50k events in a 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=photon from proton, *
# 3=photon from electron *
#*********************************************************************
     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
#*********************************************************************
# Beam polarization from -100 (left-handed) to 100 (right-handed) *
#*********************************************************************
     0.0 = polbeam1 ! beam polarization for beam 1
     0.0 = polbeam2 ! beam polarization for beam 2
#*********************************************************************
# PDF CHOICE: this automatically fixes also alpha_s and its evol. *
#*********************************************************************
     nn23lo1 = pdlabel ! PDF set
     230000 = lhaid ! if pdlabel=lhapdf, this is the lhapdf number
#*********************************************************************
# 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
#*********************************************************************
# Time of flight information. (-1 means not run)
#*********************************************************************
 -1.0 = time_of_flight ! threshold below which info is not written
#*********************************************************************
# Matching - Warning! ickkw > 1 is still beta
#*********************************************************************
 0 = ickkw ! 0 no matching, 1 MLM, 2 CKKW matching
 1 = highestmult ! for ickkw=2, highest mult group
 1 = ktscheme ! for ickkw=1, 1 Durham kT, 2 Pythia pTE
 1.0 = alpsfact ! scale factor for QCD emission vx
 False = chcluster ! cluster only according to channel diag
 True = pdfwgt ! for ickkw=1, perform pdf reweighting
 4 = asrwgtflavor ! highest quark flavor for a_s reweight
 True = clusinfo ! include clustering tag in output
 3.0 = lhe_version ! Change the way clustering information pass to shower.
#*********************************************************************
#**********************************************************
#
#**********************************************************
# Automatic ptj and mjj cuts if xqcut > 0
# (turn off for VBF and single top processes)
#**********************************************************
   True = auto_ptj_mjj ! Automatic setting of ptj and mjj
#**********************************************************
#
#**********************************
# BW cutoff (M+/-bwcutoff*Gamma)
#**********************************
  15.0 = bwcutoff ! (M+/-bwcutoff*Gamma)
#**********************************************************
# Apply pt/E/eta/dr/mij/kt_durham cuts on decay products or not
# (note that etmiss/ptll/ptheavy/ht/sorted cuts always apply)
#*************************************************************
   False = cut_decays ! Cut decay products
#*************************************************************
# Number of helicities to sum per event (0 = all helicities)
# 0 gives more stable result, but longer run time (needed for
# long decay chains e.g.).
# Use >=2 if most helicities contribute, e.g. pure QCD.
#*************************************************************
   0 = nhel ! Number of helicities used per event
#*******************
# Standard Cuts
#*******************
#
#*********************************************************************
# Minimum and maximum pt's (for max, -1 means no cut) *
#*********************************************************************
 20.0 = ptj ! minimum pt for the jets
 0.0 = ptb ! minimum pt for the b
 10.0 = pta ! minimum pt for the photons
 10.0 = ptl ! minimum pt for the charged leptons
 0.0 = misset ! minimum missing Et (sum of neutrino's momenta)
 0.0 = ptheavy ! minimum pt for one heavy final state
 -1.0 = ptjmax ! maximum pt for the jets
 -1.0 = ptbmax ! maximum pt for the b
 -1.0 = ptamax ! maximum pt for the photons
 -1.0 = ptlmax ! maximum pt for the charged leptons
 -1.0 = missetmax ! maximum missing Et (sum of neutrino's momenta)
#*********************************************************************
# Minimum and maximum E's (in the center of mass frame) *
#*********************************************************************
  0.0 = ej ! minimum E for the jets
  0.0 = eb ! minimum E for the b
  0.0 = ea ! minimum E for the photons
  0.0 = el ! minimum E for the charged leptons
  -1.0 = ejmax ! maximum E for the jets
 -1.0 = ebmax ! maximum E for the b
 -1.0 = eamax ! maximum E for the photons
 -1.0 = elmax ! maximum E for the charged leptons
#*********************************************************************
# Maximum and minimum absolute rapidity (for max, -1 means no cut) *
#*********************************************************************
  5.0 = etaj ! max rap for the jets
  -1.0 = etab ! max rap for the b
 2.5 = etaa ! max rap for the photons
 2.5 = etal ! max rap for the charged leptons
 0.0 = etajmin ! min rap for the jets
 0.0 = etabmin ! min rap for the b
 0.0 = etaamin ! min rap for the photons
 0.0 = etalmin ! main rap for the charged leptons
#*********************************************************************
# Minimum and maximum DeltaR distance *
#*********************************************************************
 0.4 = drjj ! min distance between jets
 0.0 = drbb ! min distance between b's
 0.4 = drll ! min distance between leptons
 0.4 = draa ! min distance between gammas
 0.0 = drbj ! min distance between b and jet
 0.4 = draj ! min distance between gamma and jet
 0.4 = drjl ! min distance between jet and lepton
 0.0 = drab ! min distance between gamma and b
 0.0 = drbl ! min distance between b and lepton
 0.4 = dral ! min distance between gamma and lepton
 -1.0 = drjjmax ! max distance between jets
 -1.0 = drbbmax ! max distance between b's
 -1.0 = drllmax ! max distance between leptons
 -1.0 = draamax ! max distance between gammas
 -1.0 = drbjmax ! max distance between b and jet
 -1.0 = drajmax ! max distance between gamma and jet
 -1.0 = drjlmax ! max distance between jet and lepton
 -1.0 = drabmax ! max distance between gamma and b
 -1.0 = drblmax ! max distance between b and lepton
 -1.0 = dralmax ! maxdistance between gamma and lepton
#*********************************************************************
# Minimum and maximum invariant mass for pairs *
# WARNING: for four lepton final state mmll cut require to have *
# different lepton masses for each flavor! *
#*********************************************************************
 0.0 = mmjj ! min invariant mass of a jet pair
 0.0 = mmbb ! min invariant mass of a b pair
 0.0 = mmaa ! min invariant mass of gamma gamma pair
 0.0 = mmll ! min invariant mass of l+l- (same flavour) lepton pair
 -1.0 = mmjjmax ! max invariant mass of a jet pair
 -1.0 = mmbbmax ! max invariant mass of a b pair
 -1.0 = mmaamax ! max invariant mass of gamma gamma pair
 -1.0 = mmllmax ! max invariant mass of l+l- (same flavour) lepton pair
#*********************************************************************
# Minimum and maximum invariant mass for all letpons *
#*********************************************************************
 0.0 = mmnl ! min invariant mass for all letpons (l+- and vl)
 -1.0 = mmnlmax ! max invariant mass for all letpons (l+- and vl)
#*********************************************************************
# Minimum and maximum pt for 4-momenta sum of leptons *
#*********************************************************************
 0.0 = ptllmin ! Minimum pt for 4-momenta sum of leptons(l and vl)
 -1.0 = ptllmax ! Maximum pt for 4-momenta sum of leptons(l and vl)
#*********************************************************************
# Inclusive cuts *
#*********************************************************************
 0.0 = xptj ! minimum pt for at least one jet
 0.0 = xptb ! minimum pt for at least one b
 0.0 = xpta ! minimum pt for at least one photon
 0.0 = xptl ! minimum pt for at least one charged lepton
#*********************************************************************
# Control the pt's of the jets sorted by pt *
#*********************************************************************
 0.0 = ptj1min ! minimum pt for the leading jet in pt
 0.0 = ptj2min ! minimum pt for the second jet in pt
 0.0 = ptj3min ! minimum pt for the third jet in pt
 0.0 = ptj4min ! minimum pt for the fourth jet in pt
 -1.0 = ptj1max ! maximum pt for the leading jet in pt
 -1.0 = ptj2max ! maximum pt for the second jet in pt
 -1.0 = ptj3max ! maximum pt for the third jet in pt
 -1.0 = ptj4max ! maximum pt for the fourth jet in pt
 0 = cutuse ! reject event if fails any (0) / all (1) jet pt cuts
#*********************************************************************
# Control the pt's of leptons sorted by pt *
#*********************************************************************
 0.0 = ptl1min ! minimum pt for the leading lepton in pt
 0.0 = ptl2min ! minimum pt for the second lepton in pt
 0.0 = ptl3min ! minimum pt for the third lepton in pt
 0.0 = ptl4min ! minimum pt for the fourth lepton in pt
 -1.0 = ptl1max ! maximum pt for the leading lepton in pt
 -1.0 = ptl2max ! maximum pt for the second lepton in pt
 -1.0 = ptl3max ! maximum pt for the third lepton in pt
 -1.0 = ptl4max ! maximum pt for the fourth lepton in pt
#*********************************************************************
# Control the Ht(k)=Sum of k leading jets *
#*********************************************************************
 0.0 = htjmin ! minimum jet HT=Sum(jet pt)
 -1.0 = htjmax ! maximum jet HT=Sum(jet pt)
 0.0 = ihtmin !inclusive Ht for all partons (including b)
 -1.0 = ihtmax !inclusive Ht for all partons (including b)
 0.0 = ht2min ! minimum Ht for the two leading jets
 0.0 = ht3min ! minimum Ht for the three leading jets
 0.0 = ht4min ! minimum Ht for the four leading jets
 -1.0 = ht2max ! maximum Ht for the two leading jets
 -1.0 = ht3max ! maximum Ht for the three leading jets
 -1.0 = ht4max ! maximum Ht for the four leading jets
#***********************************************************************
# Photon-isolation cuts, according to hep-ph/9801442 *
# When ptgmin=0, all the other parameters are ignored *
# When ptgmin>0, pta and draj are not going to be used *
#***********************************************************************
 0.0 = ptgmin ! Min photon transverse momentum
 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)
#*********************************************************************
# WBF cuts *
#*********************************************************************
 0.0 = xetamin ! minimum rapidity for two jets in the WBF case
 0.0 = deltaeta ! minimum rapidity for two jets in the WBF case
#*********************************************************************
# KT DURHAM CUT *
#*********************************************************************
 -1.0 = ktdurham
 0.4 = dparameter
#*********************************************************************
# maximal pdg code for quark to be considered as a light jet *
# (otherwise b cuts are applied) *
#*********************************************************************
 4 = maxjetflavor ! Maximum jet pdg code
#*********************************************************************
# Jet measure cuts *
#*********************************************************************
 0.0 = xqcut ! minimum kt jet measure between partons
#*********************************************************************
#
#*********************************************************************
# Store info for systematics studies *
# WARNING: If use_syst is T, matched Pythia output is *
# meaningful ONLY if plotted taking matchscale *
# reweighting into account! *
#*********************************************************************
   True = use_syst ! Enable systematics studies
#
#**************************************
# Parameter of the systematics study
# will be used by SysCalc (if installed)
#**************************************
#
0.5 1 2 = sys_scalefact # factorization/renormalization scale factor
None = sys_alpsfact # \alpha_s emission scale factors
30 50 = sys_matchscale # variation of merging scale
# PDF sets and number of members (0 or none for all members).
Ct10nlo.LHgrid = sys_pdf # matching scales
# MSTW2008nlo68cl.LHgrid 1 = sys_pdf

Question information

Language:
English Edit question
Status:
Solved
For:
MadGraph5_aMC@NLO Edit question
Assignee:
No assignee Edit question
Solved by:
Olivier Mattelaer
Solved:
Last query:
Last reply:
Revision history for this message
Olivier Mattelaer (olivier-mattelaer) said :
#1

What is written in
/home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/results.dat
and in
/home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/log.txt

Cheers,

Olivier
> On Dec 1, 2015, at 11:07, xbyuan <email address hidden> wrote:
>
> New question #276144 on MadGraph5_aMC@NLO:
> https://answers.launchpad.net/mg5amcnlo/+question/276144
>
> I downloaded the latest version of MadGraph (v2.3.3) from the official website.
>
> Then, I run the following commands after ./mg5_aMC
> generate p p > t t~
> output tttt
> launch
>
> In my compter, it runs well.
>
> However, in the computing server of my group, I see the following errors (the debug file attached)
>
> "Creating Jobs
> INFO: Refine results to 10000
> INFO: Generating 10000.0 unweigthed events.
> Error when reading /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/results.dat
> Command "generate_events run_01" interrupted with error:
> ValueError : need more than 5 values to unpack
> Please report this bug on https://bugs.launchpad.net/madgraph5
> More information is found in '/home/xbyuan/tttt/run_01_tag_1_debug.log'.
> Please attach this file to your report.”
>
> I know the requirement for MadGraph is Python and GCC(gfortran). After gfortran —version and python -V, I get
>
> In the computing server:
> Python 2.7.6 :: Anaconda 1.9.2 (64-bit)
> GNU Fortran (GCC) 4.8.3
>
> In my computer:
> Python 2.7.5
> GNU Fortran (GCC) 4.9.0
>
> Then, I update GCC to 4.9.3 in the server. But the error remains. I also searched on Google and Launchpad for MadGraph. But I didn’t get any idea. It's a bug?
>
> Thank you for your time.
>
> Best Regards,
> Xing-Bo Yuan
>
> ************** system version in the server (lsb_release -a) *************
>
> LSB Version: :base-4.0-amd64:base-4.0-noarch:core-4.0-amd64:core-4.0-noarch:graphics-4.0-amd64:graphics-4.0-noarch:printing-4.0-amd64:printing-4.0-noarch
> Distributor ID: CentOS
> Description: CentOS release 6.6 (Final)
> Release: 6.6
> Codename: Final
>
>
> *************** run_01_tag_1_debug.log ******************************
>
> #************************************************************
> #* MadGraph5_aMC@NLO/MadEvent *
> #* *
> #* * * *
> #* * * * * *
> #* * * * * 5 * * * * *
> #* * * * * *
> #* * * *
> #* *
> #* *
> #* VERSION 2.3.3 2015-10-25 *
> #* *
> #* The MadGraph5_aMC@NLO Development Team - Find us at *
> #* https://server06.fynu.ucl.ac.be/projects/madgraph *
> #* *
> #************************************************************
> #* *
> #* Command File for MadEvent *
> #* *
> #* run as ./bin/madevent.py filename *
> #* *
> #************************************************************
> generate_events run_01
> Traceback (most recent call last):
> File "/home/xbyuan/MG5_aMC/madgraph/interface/extended_cmd.py", line 908, in onecmd
> return self.onecmd_orig(line, **opt)
> File "/home/xbyuan/MG5_aMC/madgraph/interface/extended_cmd.py", line 897, in onecmd_orig
> return func(arg, **opt)
> File "/home/xbyuan/MG5_aMC/madgraph/interface/madevent_interface.py", line 2000, in do_generate_events
> self.exec_cmd('refine %s' % nb_event, postcmd=False)
> File "/home/xbyuan/MG5_aMC/madgraph/interface/extended_cmd.py", line 958, in exec_cmd
> stop = Cmd.onecmd_orig(current_interface, line, **opt)
> File "/home/xbyuan/MG5_aMC/madgraph/interface/extended_cmd.py", line 897, in onecmd_orig
> return func(arg, **opt)
> File "/home/xbyuan/MG5_aMC/madgraph/interface/madevent_interface.py", line 2801, in do_refine
> x_improve.launch() # create the ajob for the refinment.
> File "/home/xbyuan/MG5_aMC/madgraph/madevent/gen_ximprove.py", line 802, in launch
> self.results = sum_html.collect_result(self.cmd, None)
> File "/home/xbyuan/MG5_aMC/madgraph/madevent/sum_html.py", line 678, in collect_result
> P_comb.add_results(name, pjoin(P_path,name,'results.dat'), mfactor)
> File "/home/xbyuan/MG5_aMC/madgraph/madevent/sum_html.py", line 400, in add_results
> oneresult.read_results(filepath)
> File "/home/xbyuan/MG5_aMC/madgraph/madevent/sum_html.py", line 294, in read_results
> self.xsec = data[:10]
> ValueError: need more than 5 values to unpack
> Run Options
> -----------
> stdout_level : 20 (user set)
>
> MadEvent Options
> ----------------
> automatic_html_opening : False (user set)
> notification_center : True
> cluster_temp_path : None
> cluster_memory : None (user set)
> cluster_size : 100
> cluster_queue : None (user set)
> nb_core : 12 (user set)
> cluster_time : 12 (user set)
> run_mode : 2
>
> Configuration Options
> ---------------------
> text_editor : None
> cluster_local_path : /cvmfs/cp3.uclouvain.be/madgraph/
> cluster_status_update : (600, 30)
> pythia8_path : None (user set)
> hwpp_path : None (user set)
> pythia-pgs_path : None (user set)
> td_path : None (user set)
> delphes_path : None (user set)
> thepeg_path : None (user set)
> cluster_type : condor
> exrootanalysis_path : None (user set)
> eps_viewer : None
> web_browser : None
> syscalc_path : None (user set)
> madanalysis_path : None (user set)
> lhapdf : lhapdf-config
> f2py_compiler : None
> hepmc_path : None (user set)
> cluster_retry_wait : 300
> fortran_compiler : None
> auto_update : 7 (user set)
> cluster_nb_retry : 1
> timeout : 60
> cpp_compiler : None
> #************************************************************
> #* MadGraph5_aMC@NLO *
> #* *
> #* * * *
> #* * * * * *
> #* * * * * 5 * * * * *
> #* * * * * *
> #* * * *
> #* *
> #* *
> #* VERSION 2.3.3 2015-10-25 *
> #* *
> #* 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_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~
> generate p p > t t~
> output tttt
> ######################################################################
> ## 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 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
> #*********************************************************************
> # 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 *
> #*********************************************************************
> #
> #*******************
> # Running parameters
> #*******************
> #
> #*********************************************************************
> # Tag name for the run (one word) *
> #*********************************************************************
> tag_1 = run_tag ! name of the run
> #*********************************************************************
> # Run to generate the grid pack *
> #*********************************************************************
> False = gridpack !True = setting up the grid pack
> #*********************************************************************
> # Number of events and rnd seed *
> # Warning: Do not generate more than 1M events in a single run *
> # If you want to run Pythia, avoid more than 50k events in a 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=photon from proton, *
> # 3=photon from electron *
> #*********************************************************************
> 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
> #*********************************************************************
> # Beam polarization from -100 (left-handed) to 100 (right-handed) *
> #*********************************************************************
> 0.0 = polbeam1 ! beam polarization for beam 1
> 0.0 = polbeam2 ! beam polarization for beam 2
> #*********************************************************************
> # PDF CHOICE: this automatically fixes also alpha_s and its evol. *
> #*********************************************************************
> nn23lo1 = pdlabel ! PDF set
> 230000 = lhaid ! if pdlabel=lhapdf, this is the lhapdf number
> #*********************************************************************
> # 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
> #*********************************************************************
> # Time of flight information. (-1 means not run)
> #*********************************************************************
> -1.0 = time_of_flight ! threshold below which info is not written
> #*********************************************************************
> # Matching - Warning! ickkw > 1 is still beta
> #*********************************************************************
> 0 = ickkw ! 0 no matching, 1 MLM, 2 CKKW matching
> 1 = highestmult ! for ickkw=2, highest mult group
> 1 = ktscheme ! for ickkw=1, 1 Durham kT, 2 Pythia pTE
> 1.0 = alpsfact ! scale factor for QCD emission vx
> False = chcluster ! cluster only according to channel diag
> True = pdfwgt ! for ickkw=1, perform pdf reweighting
> 4 = asrwgtflavor ! highest quark flavor for a_s reweight
> True = clusinfo ! include clustering tag in output
> 3.0 = lhe_version ! Change the way clustering information pass to shower.
> #*********************************************************************
> #**********************************************************
> #
> #**********************************************************
> # Automatic ptj and mjj cuts if xqcut > 0
> # (turn off for VBF and single top processes)
> #**********************************************************
> True = auto_ptj_mjj ! Automatic setting of ptj and mjj
> #**********************************************************
> #
> #**********************************
> # BW cutoff (M+/-bwcutoff*Gamma)
> #**********************************
> 15.0 = bwcutoff ! (M+/-bwcutoff*Gamma)
> #**********************************************************
> # Apply pt/E/eta/dr/mij/kt_durham cuts on decay products or not
> # (note that etmiss/ptll/ptheavy/ht/sorted cuts always apply)
> #*************************************************************
> False = cut_decays ! Cut decay products
> #*************************************************************
> # Number of helicities to sum per event (0 = all helicities)
> # 0 gives more stable result, but longer run time (needed for
> # long decay chains e.g.).
> # Use >=2 if most helicities contribute, e.g. pure QCD.
> #*************************************************************
> 0 = nhel ! Number of helicities used per event
> #*******************
> # Standard Cuts
> #*******************
> #
> #*********************************************************************
> # Minimum and maximum pt's (for max, -1 means no cut) *
> #*********************************************************************
> 20.0 = ptj ! minimum pt for the jets
> 0.0 = ptb ! minimum pt for the b
> 10.0 = pta ! minimum pt for the photons
> 10.0 = ptl ! minimum pt for the charged leptons
> 0.0 = misset ! minimum missing Et (sum of neutrino's momenta)
> 0.0 = ptheavy ! minimum pt for one heavy final state
> -1.0 = ptjmax ! maximum pt for the jets
> -1.0 = ptbmax ! maximum pt for the b
> -1.0 = ptamax ! maximum pt for the photons
> -1.0 = ptlmax ! maximum pt for the charged leptons
> -1.0 = missetmax ! maximum missing Et (sum of neutrino's momenta)
> #*********************************************************************
> # Minimum and maximum E's (in the center of mass frame) *
> #*********************************************************************
> 0.0 = ej ! minimum E for the jets
> 0.0 = eb ! minimum E for the b
> 0.0 = ea ! minimum E for the photons
> 0.0 = el ! minimum E for the charged leptons
> -1.0 = ejmax ! maximum E for the jets
> -1.0 = ebmax ! maximum E for the b
> -1.0 = eamax ! maximum E for the photons
> -1.0 = elmax ! maximum E for the charged leptons
> #*********************************************************************
> # Maximum and minimum absolute rapidity (for max, -1 means no cut) *
> #*********************************************************************
> 5.0 = etaj ! max rap for the jets
> -1.0 = etab ! max rap for the b
> 2.5 = etaa ! max rap for the photons
> 2.5 = etal ! max rap for the charged leptons
> 0.0 = etajmin ! min rap for the jets
> 0.0 = etabmin ! min rap for the b
> 0.0 = etaamin ! min rap for the photons
> 0.0 = etalmin ! main rap for the charged leptons
> #*********************************************************************
> # Minimum and maximum DeltaR distance *
> #*********************************************************************
> 0.4 = drjj ! min distance between jets
> 0.0 = drbb ! min distance between b's
> 0.4 = drll ! min distance between leptons
> 0.4 = draa ! min distance between gammas
> 0.0 = drbj ! min distance between b and jet
> 0.4 = draj ! min distance between gamma and jet
> 0.4 = drjl ! min distance between jet and lepton
> 0.0 = drab ! min distance between gamma and b
> 0.0 = drbl ! min distance between b and lepton
> 0.4 = dral ! min distance between gamma and lepton
> -1.0 = drjjmax ! max distance between jets
> -1.0 = drbbmax ! max distance between b's
> -1.0 = drllmax ! max distance between leptons
> -1.0 = draamax ! max distance between gammas
> -1.0 = drbjmax ! max distance between b and jet
> -1.0 = drajmax ! max distance between gamma and jet
> -1.0 = drjlmax ! max distance between jet and lepton
> -1.0 = drabmax ! max distance between gamma and b
> -1.0 = drblmax ! max distance between b and lepton
> -1.0 = dralmax ! maxdistance between gamma and lepton
> #*********************************************************************
> # Minimum and maximum invariant mass for pairs *
> # WARNING: for four lepton final state mmll cut require to have *
> # different lepton masses for each flavor! *
> #*********************************************************************
> 0.0 = mmjj ! min invariant mass of a jet pair
> 0.0 = mmbb ! min invariant mass of a b pair
> 0.0 = mmaa ! min invariant mass of gamma gamma pair
> 0.0 = mmll ! min invariant mass of l+l- (same flavour) lepton pair
> -1.0 = mmjjmax ! max invariant mass of a jet pair
> -1.0 = mmbbmax ! max invariant mass of a b pair
> -1.0 = mmaamax ! max invariant mass of gamma gamma pair
> -1.0 = mmllmax ! max invariant mass of l+l- (same flavour) lepton pair
> #*********************************************************************
> # Minimum and maximum invariant mass for all letpons *
> #*********************************************************************
> 0.0 = mmnl ! min invariant mass for all letpons (l+- and vl)
> -1.0 = mmnlmax ! max invariant mass for all letpons (l+- and vl)
> #*********************************************************************
> # Minimum and maximum pt for 4-momenta sum of leptons *
> #*********************************************************************
> 0.0 = ptllmin ! Minimum pt for 4-momenta sum of leptons(l and vl)
> -1.0 = ptllmax ! Maximum pt for 4-momenta sum of leptons(l and vl)
> #*********************************************************************
> # Inclusive cuts *
> #*********************************************************************
> 0.0 = xptj ! minimum pt for at least one jet
> 0.0 = xptb ! minimum pt for at least one b
> 0.0 = xpta ! minimum pt for at least one photon
> 0.0 = xptl ! minimum pt for at least one charged lepton
> #*********************************************************************
> # Control the pt's of the jets sorted by pt *
> #*********************************************************************
> 0.0 = ptj1min ! minimum pt for the leading jet in pt
> 0.0 = ptj2min ! minimum pt for the second jet in pt
> 0.0 = ptj3min ! minimum pt for the third jet in pt
> 0.0 = ptj4min ! minimum pt for the fourth jet in pt
> -1.0 = ptj1max ! maximum pt for the leading jet in pt
> -1.0 = ptj2max ! maximum pt for the second jet in pt
> -1.0 = ptj3max ! maximum pt for the third jet in pt
> -1.0 = ptj4max ! maximum pt for the fourth jet in pt
> 0 = cutuse ! reject event if fails any (0) / all (1) jet pt cuts
> #*********************************************************************
> # Control the pt's of leptons sorted by pt *
> #*********************************************************************
> 0.0 = ptl1min ! minimum pt for the leading lepton in pt
> 0.0 = ptl2min ! minimum pt for the second lepton in pt
> 0.0 = ptl3min ! minimum pt for the third lepton in pt
> 0.0 = ptl4min ! minimum pt for the fourth lepton in pt
> -1.0 = ptl1max ! maximum pt for the leading lepton in pt
> -1.0 = ptl2max ! maximum pt for the second lepton in pt
> -1.0 = ptl3max ! maximum pt for the third lepton in pt
> -1.0 = ptl4max ! maximum pt for the fourth lepton in pt
> #*********************************************************************
> # Control the Ht(k)=Sum of k leading jets *
> #*********************************************************************
> 0.0 = htjmin ! minimum jet HT=Sum(jet pt)
> -1.0 = htjmax ! maximum jet HT=Sum(jet pt)
> 0.0 = ihtmin !inclusive Ht for all partons (including b)
> -1.0 = ihtmax !inclusive Ht for all partons (including b)
> 0.0 = ht2min ! minimum Ht for the two leading jets
> 0.0 = ht3min ! minimum Ht for the three leading jets
> 0.0 = ht4min ! minimum Ht for the four leading jets
> -1.0 = ht2max ! maximum Ht for the two leading jets
> -1.0 = ht3max ! maximum Ht for the three leading jets
> -1.0 = ht4max ! maximum Ht for the four leading jets
> #***********************************************************************
> # Photon-isolation cuts, according to hep-ph/9801442 *
> # When ptgmin=0, all the other parameters are ignored *
> # When ptgmin>0, pta and draj are not going to be used *
> #***********************************************************************
> 0.0 = ptgmin ! Min photon transverse momentum
> 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)
> #*********************************************************************
> # WBF cuts *
> #*********************************************************************
> 0.0 = xetamin ! minimum rapidity for two jets in the WBF case
> 0.0 = deltaeta ! minimum rapidity for two jets in the WBF case
> #*********************************************************************
> # KT DURHAM CUT *
> #*********************************************************************
> -1.0 = ktdurham
> 0.4 = dparameter
> #*********************************************************************
> # maximal pdg code for quark to be considered as a light jet *
> # (otherwise b cuts are applied) *
> #*********************************************************************
> 4 = maxjetflavor ! Maximum jet pdg code
> #*********************************************************************
> # Jet measure cuts *
> #*********************************************************************
> 0.0 = xqcut ! minimum kt jet measure between partons
> #*********************************************************************
> #
> #*********************************************************************
> # Store info for systematics studies *
> # WARNING: If use_syst is T, matched Pythia output is *
> # meaningful ONLY if plotted taking matchscale *
> # reweighting into account! *
> #*********************************************************************
> True = use_syst ! Enable systematics studies
> #
> #**************************************
> # Parameter of the systematics study
> # will be used by SysCalc (if installed)
> #**************************************
> #
> 0.5 1 2 = sys_scalefact # factorization/renormalization scale factor
> None = sys_alpsfact # \alpha_s emission scale factors
> 30 50 = sys_matchscale # variation of merging scale
> # PDF sets and number of members (0 or none for all members).
> Ct10nlo.LHgrid = sys_pdf # matching scales
> # MSTW2008nlo68cl.LHgrid 1 = sys_pdf
>
>
>
>
>
>
>
> --
> You received this question notification because you are an answer
> contact for MadGraph5_aMC@NLO.

Revision history for this message
xbyuan (yuanxingbo) said :
#2

Thank you for the quick reply.

I attached all the 4 files in the folder /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1.

Best Regards,
Xing-Bo Yuan

********* /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/results.dat **************

end code not correct 2

********* /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/log.txt ******************

 Process in group number 1
 A PDF is used, so alpha_s(MZ) is going to be modified
 Old value of alpha_s from param_card: 0.11799999999999999
  ****************************************

       NNPDFDriver version 1.0.3
   Grid: NNPDF23_lo_as_0130_qed_mem0.grid
  ****************************************
 New value of alpha_s from PDF nn23lo1: 0.13000000000000000
 *****************************************************
 * MadGraph/MadEvent *
 * -------------------------------- *
 * http://madgraph.hep.uiuc.edu *
 * http://madgraph.phys.ucl.ac.be *
 * http://madgraph.roma2.infn.it *
 * -------------------------------- *
 * *
 * PARAMETER AND COUPLING VALUES *
 * *
 *****************************************************

  External Params
  ---------------------------------

 aEWM1 = 132.50700000000001
 mdl_Gf = 1.1663900000000000E-005
 aS = 0.11799999999999999
 mdl_ymb = 4.7000000000000002
 mdl_ymt = 173.00000000000000
 mdl_ymtau = 1.7769999999999999
 mdl_MZ = 91.188000000000002
 mdl_MT = 173.00000000000000
 mdl_MB = 4.7000000000000002
 mdl_MH = 125.00000000000000
 mdl_MTA = 1.7769999999999999
 mdl_WZ = 2.4414039999999999
 mdl_WW = 2.0476000000000001
 mdl_WT = 1.4915000000000000
 mdl_WH = 6.3823389999999999E-003
  Internal Params
  ---------------------------------

 mdl_conjg__CKM3x3 = 1.0000000000000000
 mdl_CKM3x3 = 1.0000000000000000
 mdl_conjg__CKM1x1 = 1.0000000000000000
 mdl_complexi = ( 0.0000000000000000 , 1.0000000000000000 )
 mdl_MZ__exp__2 = 8315.2513440000002
 mdl_MZ__exp__4 = 69143404.913893804
 mdl_sqrt__2 = 1.4142135623730951
 mdl_MH__exp__2 = 15625.000000000000
 mdl_aEW = 7.5467711139788835E-003
 mdl_MW = 80.419002445756163
 mdl_sqrt__aEW = 8.6872153846781555E-002
 mdl_ee = 0.30795376724436879
 mdl_MW__exp__2 = 6467.2159543705357
 mdl_sw2 = 0.22224648578577766
 mdl_cw = 0.88190334743339216
 mdl_sqrt__sw2 = 0.47143025548407230
 mdl_sw = 0.47143025548407230
 mdl_g1 = 0.34919219678733299
 mdl_gw = 0.65323293034757990
 mdl_vev = 246.21845810181637
 mdl_vev__exp__2 = 60623.529110035903
 mdl_lam = 0.12886910601690263
 mdl_yb = 2.6995554250465490E-002
 mdl_yt = 0.99366614581500623
 mdl_ytau = 1.0206617000654717E-002
 mdl_muH = 88.388347648318430
 mdl_I1x33 = ( 2.6995554250465490E-002, 0.0000000000000000 )
 mdl_I2x33 = ( 0.99366614581500623 , 0.0000000000000000 )
 mdl_I3x33 = ( 0.99366614581500623 , 0.0000000000000000 )
 mdl_I4x33 = ( 2.6995554250465490E-002, 0.0000000000000000 )
 mdl_ee__exp__2 = 9.4835522759998875E-002
 mdl_sw__exp__2 = 0.22224648578577769
 mdl_cw__exp__2 = 0.77775351421422245
  Internal Params evaluated point by point
  ----------------------------------------

 mdl_sqrt__aS = 0.34351128074635334
 mdl_G__exp__2 = 1.4828317324943823
  Couplings of sm
  ---------------------------------

        GC_10 = -0.12177E+01 0.00000E+00
        GC_11 = 0.00000E+00 0.12177E+01

 Collider parameters:
 --------------------

 Running at P P machine @ 13000.000000000000 GeV
 PDF set = nn23lo1
 alpha_s(Mz)= 0.1300 running at 2 loops.
 alpha_s(Mz)= 0.1300 running at 2 loops.
 Renormalization scale set on event-by-event basis
 Factorization scale set on event-by-event basis

 getting user params
Enter number of events and max and min iterations:
 Number of events and iterations 0 0 0
Enter desired fractional accuracy:
 Desired fractional accuracy: 1.0000000000000000
Enter 0 for fixed, 2 for adjustable grid:
At line 242 of file driver.f (unit = 5, file = 'stdin')
Fortran runtime error: End of file

ls status:
input_app.txt
results.dat
run1_app.log

********* /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/input_app.txt ******************

/home/xbyuan/tttt/SubProcesses/survey.sh: line 45: /bin/cat: Permission denied
1

********* /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/run1_app.log ******************

 Process in group number 1
 A PDF is used, so alpha_s(MZ) is going to be modified
 Old value of alpha_s from param_card: 0.11799999999999999
  ****************************************

       NNPDFDriver version 1.0.3
   Grid: NNPDF23_lo_as_0130_qed_mem0.grid
  ****************************************
 New value of alpha_s from PDF nn23lo1: 0.13000000000000000
 *****************************************************
 * MadGraph/MadEvent *
 * -------------------------------- *
 * http://madgraph.hep.uiuc.edu *
 * http://madgraph.phys.ucl.ac.be *
 * http://madgraph.roma2.infn.it *
 * -------------------------------- *
 * *
 * PARAMETER AND COUPLING VALUES *
 * *
 *****************************************************

  External Params
  ---------------------------------

 aEWM1 = 132.50700000000001
 mdl_Gf = 1.1663900000000000E-005
 aS = 0.11799999999999999
 mdl_ymb = 4.7000000000000002
 mdl_ymt = 173.00000000000000
 mdl_ymtau = 1.7769999999999999
 mdl_MZ = 91.188000000000002
 mdl_MT = 173.00000000000000
 mdl_MB = 4.7000000000000002
 mdl_MH = 125.00000000000000
 mdl_MTA = 1.7769999999999999
 mdl_WZ = 2.4414039999999999
 mdl_WW = 2.0476000000000001
 mdl_WT = 1.4915000000000000
 mdl_WH = 6.3823389999999999E-003
  Internal Params
  ---------------------------------

 mdl_conjg__CKM3x3 = 1.0000000000000000
 mdl_CKM3x3 = 1.0000000000000000
 mdl_conjg__CKM1x1 = 1.0000000000000000
 mdl_complexi = ( 0.0000000000000000 , 1.0000000000000000 )
 mdl_MZ__exp__2 = 8315.2513440000002
 mdl_MZ__exp__4 = 69143404.913893804
 mdl_sqrt__2 = 1.4142135623730951
 mdl_MH__exp__2 = 15625.000000000000
 mdl_aEW = 7.5467711139788835E-003
 mdl_MW = 80.419002445756163
 mdl_sqrt__aEW = 8.6872153846781555E-002
 mdl_ee = 0.30795376724436879
 mdl_MW__exp__2 = 6467.2159543705357
 mdl_sw2 = 0.22224648578577766
 mdl_cw = 0.88190334743339216
 mdl_sqrt__sw2 = 0.47143025548407230
 mdl_sw = 0.47143025548407230
 mdl_g1 = 0.34919219678733299
 mdl_gw = 0.65323293034757990
 mdl_vev = 246.21845810181637
 mdl_vev__exp__2 = 60623.529110035903
 mdl_lam = 0.12886910601690263
 mdl_yb = 2.6995554250465490E-002
 mdl_yt = 0.99366614581500623
 mdl_ytau = 1.0206617000654717E-002
 mdl_muH = 88.388347648318430
 mdl_I1x33 = ( 2.6995554250465490E-002, 0.0000000000000000 )
 mdl_I2x33 = ( 0.99366614581500623 , 0.0000000000000000 )
 mdl_I3x33 = ( 0.99366614581500623 , 0.0000000000000000 )
 mdl_I4x33 = ( 2.6995554250465490E-002, 0.0000000000000000 )
 mdl_ee__exp__2 = 9.4835522759998875E-002
 mdl_sw__exp__2 = 0.22224648578577769
 mdl_cw__exp__2 = 0.77775351421422245
  Internal Params evaluated point by point
  ----------------------------------------

 mdl_sqrt__aS = 0.34351128074635334
 mdl_G__exp__2 = 1.4828317324943823
  Couplings of sm
  ---------------------------------

        GC_10 = -0.12177E+01 0.00000E+00
        GC_11 = 0.00000E+00 0.12177E+01

 Collider parameters:
 --------------------

 Running at P P machine @ 13000.000000000000 GeV
 PDF set = nn23lo1
 alpha_s(Mz)= 0.1300 running at 2 loops.
 alpha_s(Mz)= 0.1300 running at 2 loops.
 Renormalization scale set on event-by-event basis
 Factorization scale set on event-by-event basis

 getting user params
Enter number of events and max and min iterations:
 Number of events and iterations 0 0 0
Enter desired fractional accuracy:
 Desired fractional accuracy: 1.0000000000000000
Enter 0 for fixed, 2 for adjustable grid:
At line 242 of file driver.f (unit = 5, file = 'stdin')
Fortran runtime error: End of file

ls status:
input_app.txt
results.dat
run1_app.log

Revision history for this message
Best Olivier Mattelaer (olivier-mattelaer) said :
#3

Hi,

thanks, the problem is related to this error:

********* /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/input_app.txt ******************

/home/xbyuan/tttt/SubProcesses/survey.sh: line 45: /bin/cat: Permission denied
1

Can you use the command “cat” on your system?
This is a standard bash command, so we assume that it is available on all system.
If you have it, then you have a permission problem (disk quota or trying to write on a space without disk access or the file that we try to copy is not allowed in reading/…)

A priori, I can not help you more, but if you do not find what the problem is, do not hesitate.

Cheers,

Olivier

> On Dec 1, 2015, at 20:26, xbyuan <email address hidden> wrote:
>
> Question #276144 on MadGraph5_aMC@NLO changed:
> https://answers.launchpad.net/mg5amcnlo/+question/276144
>
> xbyuan posted a new comment:
> Thank you for the quick reply.
>
> I attached all the 4 files in the folder
> /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1.
>
> Best Regards,
> Xing-Bo Yuan
>
>
> ********* /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/results.dat **************
>
> end code not correct 2
>
>
> ********* /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/log.txt ******************
>
> Process in group number 1
> A PDF is used, so alpha_s(MZ) is going to be modified
> Old value of alpha_s from param_card: 0.11799999999999999
> ****************************************
>
> NNPDFDriver version 1.0.3
> Grid: NNPDF23_lo_as_0130_qed_mem0.grid
> ****************************************
> New value of alpha_s from PDF nn23lo1: 0.13000000000000000
> *****************************************************
> * MadGraph/MadEvent *
> * -------------------------------- *
> * http://madgraph.hep.uiuc.edu *
> * http://madgraph.phys.ucl.ac.be *
> * http://madgraph.roma2.infn.it *
> * -------------------------------- *
> * *
> * PARAMETER AND COUPLING VALUES *
> * *
> *****************************************************
>
> External Params
> ---------------------------------
>
> aEWM1 = 132.50700000000001
> mdl_Gf = 1.1663900000000000E-005
> aS = 0.11799999999999999
> mdl_ymb = 4.7000000000000002
> mdl_ymt = 173.00000000000000
> mdl_ymtau = 1.7769999999999999
> mdl_MZ = 91.188000000000002
> mdl_MT = 173.00000000000000
> mdl_MB = 4.7000000000000002
> mdl_MH = 125.00000000000000
> mdl_MTA = 1.7769999999999999
> mdl_WZ = 2.4414039999999999
> mdl_WW = 2.0476000000000001
> mdl_WT = 1.4915000000000000
> mdl_WH = 6.3823389999999999E-003
> Internal Params
> ---------------------------------
>
> mdl_conjg__CKM3x3 = 1.0000000000000000
> mdl_CKM3x3 = 1.0000000000000000
> mdl_conjg__CKM1x1 = 1.0000000000000000
> mdl_complexi = ( 0.0000000000000000 , 1.0000000000000000 )
> mdl_MZ__exp__2 = 8315.2513440000002
> mdl_MZ__exp__4 = 69143404.913893804
> mdl_sqrt__2 = 1.4142135623730951
> mdl_MH__exp__2 = 15625.000000000000
> mdl_aEW = 7.5467711139788835E-003
> mdl_MW = 80.419002445756163
> mdl_sqrt__aEW = 8.6872153846781555E-002
> mdl_ee = 0.30795376724436879
> mdl_MW__exp__2 = 6467.2159543705357
> mdl_sw2 = 0.22224648578577766
> mdl_cw = 0.88190334743339216
> mdl_sqrt__sw2 = 0.47143025548407230
> mdl_sw = 0.47143025548407230
> mdl_g1 = 0.34919219678733299
> mdl_gw = 0.65323293034757990
> mdl_vev = 246.21845810181637
> mdl_vev__exp__2 = 60623.529110035903
> mdl_lam = 0.12886910601690263
> mdl_yb = 2.6995554250465490E-002
> mdl_yt = 0.99366614581500623
> mdl_ytau = 1.0206617000654717E-002
> mdl_muH = 88.388347648318430
> mdl_I1x33 = ( 2.6995554250465490E-002, 0.0000000000000000 )
> mdl_I2x33 = ( 0.99366614581500623 , 0.0000000000000000 )
> mdl_I3x33 = ( 0.99366614581500623 , 0.0000000000000000 )
> mdl_I4x33 = ( 2.6995554250465490E-002, 0.0000000000000000 )
> mdl_ee__exp__2 = 9.4835522759998875E-002
> mdl_sw__exp__2 = 0.22224648578577769
> mdl_cw__exp__2 = 0.77775351421422245
> Internal Params evaluated point by point
> ----------------------------------------
>
> mdl_sqrt__aS = 0.34351128074635334
> mdl_G__exp__2 = 1.4828317324943823
> Couplings of sm
> ---------------------------------
>
> GC_10 = -0.12177E+01 0.00000E+00
> GC_11 = 0.00000E+00 0.12177E+01
>
> Collider parameters:
> --------------------
>
> Running at P P machine @ 13000.000000000000 GeV
> PDF set = nn23lo1
> alpha_s(Mz)= 0.1300 running at 2 loops.
> alpha_s(Mz)= 0.1300 running at 2 loops.
> Renormalization scale set on event-by-event basis
> Factorization scale set on event-by-event basis
>
>
> getting user params
> Enter number of events and max and min iterations:
> Number of events and iterations 0 0 0
> Enter desired fractional accuracy:
> Desired fractional accuracy: 1.0000000000000000
> Enter 0 for fixed, 2 for adjustable grid:
> At line 242 of file driver.f (unit = 5, file = 'stdin')
> Fortran runtime error: End of file
>
> ls status:
> input_app.txt
> results.dat
> run1_app.log
>
>
> ********* /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/input_app.txt ******************
>
> /home/xbyuan/tttt/SubProcesses/survey.sh: line 45: /bin/cat: Permission denied
> 1
>
>
> ********* /home/xbyuan/tttt/SubProcesses/P1_gg_ttx/G1/run1_app.log ******************
>
> Process in group number 1
> A PDF is used, so alpha_s(MZ) is going to be modified
> Old value of alpha_s from param_card: 0.11799999999999999
> ****************************************
>
> NNPDFDriver version 1.0.3
> Grid: NNPDF23_lo_as_0130_qed_mem0.grid
> ****************************************
> New value of alpha_s from PDF nn23lo1: 0.13000000000000000
> *****************************************************
> * MadGraph/MadEvent *
> * -------------------------------- *
> * http://madgraph.hep.uiuc.edu *
> * http://madgraph.phys.ucl.ac.be *
> * http://madgraph.roma2.infn.it *
> * -------------------------------- *
> * *
> * PARAMETER AND COUPLING VALUES *
> * *
> *****************************************************
>
> External Params
> ---------------------------------
>
> aEWM1 = 132.50700000000001
> mdl_Gf = 1.1663900000000000E-005
> aS = 0.11799999999999999
> mdl_ymb = 4.7000000000000002
> mdl_ymt = 173.00000000000000
> mdl_ymtau = 1.7769999999999999
> mdl_MZ = 91.188000000000002
> mdl_MT = 173.00000000000000
> mdl_MB = 4.7000000000000002
> mdl_MH = 125.00000000000000
> mdl_MTA = 1.7769999999999999
> mdl_WZ = 2.4414039999999999
> mdl_WW = 2.0476000000000001
> mdl_WT = 1.4915000000000000
> mdl_WH = 6.3823389999999999E-003
> Internal Params
> ---------------------------------
>
> mdl_conjg__CKM3x3 = 1.0000000000000000
> mdl_CKM3x3 = 1.0000000000000000
> mdl_conjg__CKM1x1 = 1.0000000000000000
> mdl_complexi = ( 0.0000000000000000 , 1.0000000000000000 )
> mdl_MZ__exp__2 = 8315.2513440000002
> mdl_MZ__exp__4 = 69143404.913893804
> mdl_sqrt__2 = 1.4142135623730951
> mdl_MH__exp__2 = 15625.000000000000
> mdl_aEW = 7.5467711139788835E-003
> mdl_MW = 80.419002445756163
> mdl_sqrt__aEW = 8.6872153846781555E-002
> mdl_ee = 0.30795376724436879
> mdl_MW__exp__2 = 6467.2159543705357
> mdl_sw2 = 0.22224648578577766
> mdl_cw = 0.88190334743339216
> mdl_sqrt__sw2 = 0.47143025548407230
> mdl_sw = 0.47143025548407230
> mdl_g1 = 0.34919219678733299
> mdl_gw = 0.65323293034757990
> mdl_vev = 246.21845810181637
> mdl_vev__exp__2 = 60623.529110035903
> mdl_lam = 0.12886910601690263
> mdl_yb = 2.6995554250465490E-002
> mdl_yt = 0.99366614581500623
> mdl_ytau = 1.0206617000654717E-002
> mdl_muH = 88.388347648318430
> mdl_I1x33 = ( 2.6995554250465490E-002, 0.0000000000000000 )
> mdl_I2x33 = ( 0.99366614581500623 , 0.0000000000000000 )
> mdl_I3x33 = ( 0.99366614581500623 , 0.0000000000000000 )
> mdl_I4x33 = ( 2.6995554250465490E-002, 0.0000000000000000 )
> mdl_ee__exp__2 = 9.4835522759998875E-002
> mdl_sw__exp__2 = 0.22224648578577769
> mdl_cw__exp__2 = 0.77775351421422245
> Internal Params evaluated point by point
> ----------------------------------------
>
> mdl_sqrt__aS = 0.34351128074635334
> mdl_G__exp__2 = 1.4828317324943823
> Couplings of sm
> ---------------------------------
>
> GC_10 = -0.12177E+01 0.00000E+00
> GC_11 = 0.00000E+00 0.12177E+01
>
> Collider parameters:
> --------------------
>
> Running at P P machine @ 13000.000000000000 GeV
> PDF set = nn23lo1
> alpha_s(Mz)= 0.1300 running at 2 loops.
> alpha_s(Mz)= 0.1300 running at 2 loops.
> Renormalization scale set on event-by-event basis
> Factorization scale set on event-by-event basis
>
>
> getting user params
> Enter number of events and max and min iterations:
> Number of events and iterations 0 0 0
> Enter desired fractional accuracy:
> Desired fractional accuracy: 1.0000000000000000
> Enter 0 for fixed, 2 for adjustable grid:
> At line 242 of file driver.f (unit = 5, file = 'stdin')
> Fortran runtime error: End of file
>
> ls status:
> input_app.txt
> results.dat
> run1_app.log
>
> --
> You received this question notification because you are an answer
> contact for MadGraph5_aMC@NLO.

Revision history for this message
xbyuan (yuanxingbo) said :
#4

Thank you very much for the help.

After I get the permission of "cat", MadGraph works !!!

Best Regards,
Xing-Bo Yuan

Revision history for this message
xbyuan (yuanxingbo) said :
#5

Thanks Olivier Mattelaer, that solved my question.