gridpack generation

Hi,

You are specifying to use a lsf job scheduler. But looks like that bsub (the executable of the job scheduler) is not in your path.
Please add the path of bsub in your path and it should work.

Cheers,

Olivier

> On Dec 4, 2016, at 04:13, Joonbin Lee <email address hidden> wrote:
>
> New question #404609 on MadGraph5_aMC@NLO:
> https://answers.launchpad.net/mg5amcnlo/+question/404609
>
> Hi,
>
> I have some errors when I generate gridpack.
>
>
> ################################################
> Command "launch -n pilotrun" interrupted with error:
> Exception : ['bsub', '-cwd', '/tmp/joonblee', '-C0', '-J', 'f170625d068991', '-q', '2nh'] fails with no such file or directory
> Please report this bug on https://bugs.launchpad.net/madgraph5
> More information is found in '/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/processtmp/pilotrun_tag_1_debug.log'.
> Please attach this file to your report.
> ###############################################
>
>
> I cannot find the '/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/processtmp/pilotrun_tag_1_debug.log'. So I append the log file '/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/gridpack/process/pilotrun_tag_1_debug.log'. I don't know where is '/processtmp' file. Maybe my approach is right way.
>
>
> ################################################
> #************************************************************
> #* MadGraph5_aMC@NLO *
> #* *
> #* * * *
> #* * * * * *
> #* * * * * 5 * * * * *
> #* * * * * *
> #* * * *
> #* *
> #* *
> #* VERSION 5.2.3.3 20xx-xx-xx *
> #* *
> #* The MadGraph5_aMC@NLO Development Team - Find us at *
> #* https://server06.fynu.ucl.ac.be/projects/madgraph *
> #* and *
> #* http://amcatnlo.cern.ch *
> #* *
> #************************************************************
> #* *
> #* Command File for aMCatNLO *
> #* *
> #* run as ./bin/aMCatNLO.py filename *
> #* *
> #************************************************************
> launch -n pilotrun
> Traceback (most recent call last):
> File "/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/processtmp/bin/internal/extended_cmd.py", line 908, in onecmd
> return self.onecmd_orig(line, **opt)
> File "/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/processtmp/bin/internal/extended_cmd.py", line 897, in onecmd_orig
> return func(arg, **opt)
> File "/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/processtmp/bin/internal/amcatnlo_run_interface.py", line 1210, in do_launch
> evt_file = self.run(mode, options)
> File "/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/processtmp/bin/internal/amcatnlo_run_interface.py", line 1430, in run
> self.run_all_jobs(jobs_to_run,mint_step,fixed_order=False)
> File "/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/processtmp/bin/internal/amcatnlo_run_interface.py", line 1626, in run_all_jobs
> cwd=pjoin(self.me_dir,'SubProcesses',job['p_dir']))
> File "/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/processtmp/bin/internal/amcatnlo_run_interface.py", line 3775, in run_exe
> required_output=required_output)
> File "/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/processtmp/bin/internal/cluster.py", line 75, in deco_f_store
> id = f(self, **args)
> File "/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/processtmp/bin/internal/misc.py", line 300, in deco_f_retry
> return f(*args, **opt)
> File "/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/processtmp/bin/internal/cluster.py", line 1611, in submit2
> env=submitenv)
> File "/u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/processtmp/bin/internal/misc.py", line 696, in deco_f
> % arg
> Exception: ['bsub', '-cwd', '/tmp/joonblee', '-C0', '-J', 'f170625d068991', '-q', '2nh'] fails with no such file or directory
> Value of current Options:
> text_editor : None
> web_browser : None
> cluster_temp_path : /u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO
> timeout : 60
> cluster_local_path : /cvmfs/cp3.uclouvain.be/madgraph/
> cluster_queue : 2nh
> madanalysis_path : None
> lhapdf : /cvmfs/cms.cern.ch/slc6_amd64_gcc481/external/lhapdf6/6.1.5-cms/bin/lhapdf-config
> cluster_size : 100
> cluster_memory : None
> cluster_status_update : (60, 30)
> cluster_time : None
> f2py_compiler : None
> hepmc_path : None
> pythia8_path : None
> hwpp_path : None
> automatic_html_opening : False
> cluster_retry_wait : 30
> stdout_level : None
> pythia-pgs_path : None
> mg5_path : /u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/MG5_aMC_v2_3_3
> td_path : None
> delphes_path : None
> thepeg_path : None
> cluster_type : lsf
> cluster_nb_retry : 3
> fortran_compiler : None
> nb_core : 8
> auto_update : 0
> exrootanalysis_path : None
> eps_viewer : None
> syscalc_path : /u/user/joonblee/CMSSW_7_1_14/src/genproductions/bin/MadGraph5_aMCatNLO/dyellell0j_5f_NLO_FXFX/dyellell0j_5f_NLO_FXFX_gridpack/work/MG5_aMC_v2_3_3/SysCalc
> cpp_compiler : None
> notification_center : True
> run_mode : 1
> #************************************************************
> #* 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 loop_sm-ckm_no_b_mass
> define p = g u c d s u~ c~ d~ s~
> define j = g u c d s u~ c~ d~ s~
> define l+ = e+ mu+
> define l- = e- mu-
> define vl = ve vm vt
> define vl~ = ve~ vm~ vt~
> define p = p b b~
> define j = j b b~
> define ell+ = e+ mu+ ta+
> define ell- = e- mu- ta-
> generate p p > ell+ ell- [QCD] @0
> output dyellell0j_5f_NLO_FXFX -nojpeg
> ######################################################################
> ## 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
> 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
> 5 0.000000 # b : 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 WOLFENSTEIN
> ###################################
> Block wolfenstein
> 1 2.253000e-01 # lamWS
> 2 8.080000e-01 # AWS
> 3 1.320000e-01 # rhoWS
> 4 3.410000e-01 # etaWS
>
> ###################################
> ## INFORMATION FOR YUKAWA
> ###################################
> Block yukawa
> 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 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 *
> #***********************************************************************
> #
> #*******************
> # Running parameters
> #*******************
> #
> #***********************************************************************
> # Tag name for the run (one word) *
> #***********************************************************************
> tag_1 = run_tag ! name of the run
> #***********************************************************************
> # Number of events (and their normalization) and the required *
> # (relative) accuracy on the Xsec. *
> # These values are ignored for fixed order runs *
> #***********************************************************************
> 1500 = nevents ! Number of unweighted events requested
> 0.001 = req_acc ! Required accuracy (-1=auto determined from nevents)
> 20 = nevt_job! Max number of events per job in event generation.
> ! (-1= no split).
> average = event_norm ! Normalize events to sum or average to the X sect.
> #***********************************************************************
> # 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 = ebeam1 ! beam 1 energy in GeV
> 6500 = ebeam2 ! beam 2 energy in GeV
> #***********************************************************************
> # PDF choice: this automatically fixes also alpha_s(MZ) and its evol. *
> #***********************************************************************
> lhapdf = pdlabel ! PDF set
> 292200 = lhaid ! if pdlabel=lhapdf, this is the lhapdf number
> #***********************************************************************
> # Include the NLO Monte Carlo subtr. terms for the following parton *
> # shower (HERWIG6 | HERWIGPP | PYTHIA6Q | PYTHIA6PT | PYTHIA8) *
> # WARNING: PYTHIA6PT works only for processes without FSR!!!! *
> #***********************************************************************
> PYTHIA8 = parton_shower
> #***********************************************************************
> # Renormalization and factorization scales *
> # (Default functional form for the non-fixed scales is the sum of *
> # the transverse masses of all final state particles and partons. This *
> # can be changed in SubProcesses/set_scales.f) *
> #***********************************************************************
> F = fixed_ren_scale ! if .true. use fixed ren scale
> F = fixed_fac_scale ! if .true. use fixed fac scale
> 91.188 = muR_ref_fixed ! fixed ren reference scale
> 91.188 = muF1_ref_fixed ! fixed fact reference scale for pdf1
> 91.188 = muF2_ref_fixed ! fixed fact reference scale for pdf2
> #***********************************************************************
> # Renormalization and factorization scales (advanced and NLO options) *
> #**********************************************************************
> F = fixed_QES_scale ! if .true. use fixed Ellis-Sexton scale
> 91.188 = QES_ref_fixed ! fixed Ellis-Sexton reference scale
> 1 = muR_over_ref ! ratio of current muR over reference muR
> 1 = muF1_over_ref ! ratio of current muF1 over reference muF1
> 1 = muF2_over_ref ! ratio of current muF2 over reference muF2
> 1 = QES_over_ref ! ratio of current QES over reference QES
> #***********************************************************************
> # Reweight flags to get scale dependence and PDF uncertainty *
> # For scale dependence: factor rw_scale_up/down around central scale *
> # For PDF uncertainty: use LHAPDF with supported set *
> #***********************************************************************
> .true. = reweight_scale ! reweight to get scale dependence
> 0.5 = rw_Rscale_down ! lower bound for ren scale variations
> 2.0 = rw_Rscale_up ! upper bound for ren scale variations
> 0.5 = rw_Fscale_down ! lower bound for fact scale variations
> 2.0 = rw_Fscale_up ! upper bound for fact scale variations
> .true. = reweight_PDF ! reweight to get PDF uncertainty
> 292201 = PDF_set_min ! First of the error PDF sets
> 292302 = PDF_set_max ! Last of the error PDF sets
> #***********************************************************************
> # 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 more details. *
> #***********************************************************************
> 3 = ickkw ! 0 no merging, 3 FxFx merging
> #***********************************************************************
> #
> #***********************************************************************
> # BW cutoff (M+/-bwcutoff*Gamma) *
> #***********************************************************************
> 15 = 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 = jetalgo ! FastJet jet algorithm (1=kT, 0=C/A, -1=anti-kT)
> 1.0 = jetradius ! The radius parameter for the jet algorithm
> 10 = ptj ! Min jet transverse momentum
> -1 = 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 gen cuts can be specified in SubProcesses/cuts.f) *
> #***********************************************************************
> 0 = ptl ! Min lepton transverse momentum
> -1 = etal ! Max lepton abs(pseudo-rap) (a value .lt.0 means no cut)
> 0 = drll ! Min distance between opposite sign lepton pairs
> 0 = drll_sf ! Min distance between opp. sign same-flavor lepton pairs
> 0 = mll ! Min inv. mass of all opposite sign lepton pairs
> 50 = 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 *
> #***********************************************************************
> 20 = ptgmin ! Min photon transverse momentum
> -1 = 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)
> #***********************************************************************
> # Maximal PDG code for quark to be considered a jet when applying cuts.*
> # At least all massless quarks of the model should be included here. *
> #***********************************************************************
> 5 = maxjetflavor
> #***********************************************************************
> ##################################################
>
>
> Thank you.
>
> Best regrds,
> joonblee
>
> #################################################
>
>
> --
> You received this question notification because you are an answer
> contact for MadGraph5_aMC@NLO.

Thank you Olivier,

I don't use bsub command when I run the gridpack. Rather then I use './girdpack_generation.sh <output> <directory> <time>'. I don't know how to set my path. Could I change my 'gridpack_generation.sh' file? then How?

Please help me.

Best regards,
joonblee

Thanks Olivier Mattelaer, that solved my question.