EWK W production @ NLO

Asked by Andrea

Dear all,

I'm trying to produce an EWK W production @ NLO QCD. I have read people trying to do something similar to me but with different problems from the one I'm facing.

I'm splitting the process into two different states of charge. There is no strong reason to do that, but I don't think that can be an issue. So with the w+ I have:

set low_mem_multicore_nlo_generation True
import model loop_sm-no_b_mass

define l+ = e+ mu+ ta+
define vl = ve vm vt

generate p p > l+ vl j j $$ t t~ h QED=4 QCD=0 [QCD]

output ewkwplvjj_NLO

If I'm not wrong, seems to do all the computations at the matrix element, but then it fails some tests, and finally the error with pilotrun. Now, unfortunately, I would have to re-run the process to get the mentioned log file, because it gets automatically cancelled by the framework (not by Madgraph itself). So if it is needed, I can re-try. In general, if it is possible, I would like to know what these tests are and why they fail. Is it due to some parameter settings?

Is it suggested to try with a stable w and then decay it with madspin? Is there any physical difference from what I'm doing right now?

Cheers
AB

INFO: Generate web pages
INFO: Compiling StdHEP. This has to be done only once.
Start waiting for update. (more info in debug mode)
WARNING: StdHep failed to compiled. This forbids to run NLO+PS with PY6 and Herwig6 
INFO: details on the compilation error are available on /home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/MG5_aMC_v2_9_18/vendor/StdHEP/fail
INFO: if you want to retry the compilation automatically, you have to remove that file first
Type "launch" to generate events from this process, or see
/home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/ewkwplvjj_NLO/README
Run "open index.html" to see more information about this process.
display multiparticles
Multiparticle labels:
p = g u c d s u~ c~ d~ s~ b b~
j = g u c d s b u~ c~ d~ s~ b~
l+ = e+ mu+ ta+
l- = e- mu-
vl = ve vm vt
vl~ = ve~ vm~ vt~
all = g gh gh~ d u s c b d~ u~ s~ c~ b~ a ve vm vt e- mu- ve~ vm~ vt~ e+ mu+ t t~ z w+ h w- ta- ta+
quit
copying generated process to working directory

        WARNING: You've chosen not to use the PDF sets recommended for run3 production!
        If this isn't intentional, and you prefer to use the recommended sets,
        insert the following lines into your process-name_run_card.dat:

            '$DEFAULT_PDF_SETS = lhaid'
            '$DEFAULT_PDF_MEMBERS = reweight_PDF'

copying run_card.dat file
starting NLO mode
No module named 'madgraph'
 No hepmc reader since No module named 'madgraph' [lhe_parser.py at line 50]
INFO: ************************************************************
* *
* W E L C O M E to M A D G R A P H 5 *
* a M C @ N L O *
* *
* * * *
* * * * * *
* * * * * 5 * * * * *
* * * * * *
* * * *
* *
* VERSION 5.2.9.18 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* http://amcatnlo.cern.ch *
* *
* Type 'help' for in-line help. *
* *
************************************************************
INFO: load configuration from /home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/processtmp/Cards/amcatnlo_configuration.txt
INFO: load configuration from /home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/MG5_aMC_v2_9_18/input/mg5_configuration.txt
INFO: load configuration from /home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/processtmp/Cards/amcatnlo_configuration.txt
Using default text editor "vi". Set another one in ./input/mg5_configuration.txt
No valid eps viewer found. Please set in ./input/mg5_configuration.txt
No valid web browser found. Please set in ./input/mg5_configuration.txt
launch -n pilotrun
run_card missed argument pt_min_pdg. Takes default: {}
run_card missed argument pt_max_pdg. Takes default: {}
run_card missed argument mxx_min_pdg. Takes default: {}
stty: standard input: Inappropriate ioctl for device
The following switches determine which programs are run:
/=============================================================================\
1. Type of perturbative computation  order = NLO
2. No MC@[N]LO matching / event generation fixed_order = OFF
3. Shower the generated events  shower = PYTHIA8
4. Decay onshell particles  madspin = OFF
5. Add weights to events for new hypp.  reweight = OFF
6. Run MadAnalysis5 on the events generated madanalysis = Not Avail.
\=============================================================================/
Either type the switch number (1 to 6) to change its setting,
Set any switch explicitly (e.g. type 'order=LO' at the prompt)
Type 'help' for the list of all valid option
Type '0', 'auto', 'done' or just press enter when you are done.[60s to answer]
>stty: standard input: Inappropriate ioctl for device
The following switches determine which programs are run:
/=============================================================================\
1. Type of perturbative computation  order = NLO
2. No MC@[N]LO matching / event generation fixed_order = OFF
3. Shower the generated events  shower = OFF
4. Decay onshell particles  madspin = OFF
5. Add weights to events for new hypp.  reweight = OFF
6. Run MadAnalysis5 on the events generated madanalysis = Not Avail.
\=============================================================================/
Either type the switch number (1 to 6) to change its setting,
Set any switch explicitly (e.g. type 'order=LO' at the prompt)
Type 'help' for the list of all valid option
Type '0', 'auto', 'done' or just press enter when you are done.
>stty: standard input: Inappropriate ioctl for device
The following switches determine which programs are run:
/=============================================================================\
1. Type of perturbative computation  order = NLO
2. No MC@[N]LO matching / event generation fixed_order = OFF
3. Shower the generated events  shower = OFF
4. Decay onshell particles  madspin = OFF
5. Add weights to events for new hypp.  reweight = OFF
6. Run MadAnalysis5 on the events generated madanalysis = Not Avail.
\=============================================================================/
Either type the switch number (1 to 6) to change its setting,
Set any switch explicitly (e.g. type 'order=LO' at the prompt)
Type 'help' for the list of all valid option
Type '0', 'auto', 'done' or just press enter when you are done.
>stty: standard input: Inappropriate ioctl for device
INFO: will run in mode: noshower
WARNING: You have chosen not to run a parton shower.
    NLO events without showering are NOT physical.
    Please, shower the LesHouches events before using them for physics analyses.
    You have to choose NOW which parton-shower you WILL use and specify it in the run_card. 
run_card missed argument pt_min_pdg. Takes default: {}
run_card missed argument pt_max_pdg. Takes default: {}
run_card missed argument mxx_min_pdg. Takes default: {}
Do you want to edit a card (press enter to bypass editing)?
/------------------------------------------------------------\
| 1. param : param_card.dat |
| 2. run : run_card.dat |
\------------------------------------------------------------/
 you can also
   - enter the path to a valid card or banner.
   - use the 'set' command to modify a parameter directly.
     The set option works only for param_card and run_card.
     Type 'help set' for more information on this command.
   - call an external program (ASperGE/MadWidth/...).
     Type 'help' for the list of available command
 [0, done, 1, param, 2, run, enter path][90s to answer]
>INFO: Update the dependent parameter of the param_card.dat
run_card missed argument pt_min_pdg. Takes default: {}
run_card missed argument pt_max_pdg. Takes default: {}
run_card missed argument mxx_min_pdg. Takes default: {}
INFO: Starting run
INFO: Compiling the code
run_card missed argument pt_min_pdg. Takes default: {}
run_card missed argument pt_max_pdg. Takes default: {}
run_card missed argument mxx_min_pdg. Takes default: {}
run_card missed argument shower_scale_factor. Takes default: 1.0
run_card missed argument muf_ref_fixed. Takes default: 91.188
run_card missed argument dynamical_scale_choice. Takes default: [-1]
run_card missed argument muf_over_ref. Takes default: 1.0
run_card missed argument rw_rscale. Takes default: [1.0, 2.0, 0.5]
run_card missed argument rw_fscale. Takes default: [1.0, 2.0, 0.5]
run_card missed argument iappl. Takes default: 0
INFO: Using LHAPDF v6.4.0 interface for PDFs
INFO: Compiling source...
INFO: ...done, continuing with P* directories
INFO: Compiling directories...
INFO: Compiling on 48 cores
INFO: Compiling P0_uxu_tapvtscx...
INFO: Compiling P0_us_epvesd...
INFO: Compiling P0_uc_tapvtcd...
INFO: Compiling P0_udx_tapvtbbx...
INFO: Compiling P0_usx_tapvtucx...
INFO: Compiling P0_udx_tapvtssx...
INFO: Compiling P0_ucx_tapvtcxd...
INFO: Compiling P0_ddx_tapvtscx...
INFO: Compiling P0_ubx_tapvtbxd...
INFO: Compiling P0_dc_tapvtds...
INFO: Compiling P0_ub_tapvtbd...
INFO: Compiling P0_dsx_tapvtdcx...
INFO: Compiling P0_ddx_epvescx...
INFO: Compiling P0_usx_tapvtsxd...
INFO: Compiling P0_uux_tapvtscx...
INFO: Compiling P0_uc_tapvtus...
INFO: Compiling P0_us_tapvtsd...
INFO: Compiling P0_udx_epveccx...
INFO: Compiling P0_uxu_epvescx...
INFO: Compiling P0_dc_epveds...
INFO: Compiling P0_udx_tapvtccx...
INFO: Compiling P0_udx_epvebbx...
INFO: Compiling P0_ub_epvebd...
INFO: Compiling P0_ucx_epvecxd...
INFO: Compiling P0_uc_epvecd...
INFO: Compiling P0_udx_epvessx...
INFO: Compiling P0_dsx_epvedcx...
INFO: Compiling P0_usx_epvesxd...
INFO: Compiling P0_uc_epveus...
INFO: Compiling P0_ubx_epvebxd...
INFO: Compiling P0_uux_epvescx...
INFO: Compiling P0_usx_epveucx...
INFO: Compiling P0_du_tapvtdd...
INFO: Compiling P0_uxu_tapvtuxd...
INFO: Compiling P0_ud_tapvtdd...
INFO: Compiling P0_uux_epveuxd...
INFO: Compiling P0_ddx_tapvtdux...
INFO: Compiling P0_ud_epvedd...
INFO: Compiling P0_du_epvedd...
INFO: Compiling P0_uux_tapvtuxd...
INFO: Compiling P0_udx_epveuux...
INFO: Compiling P0_ddx_epvedux...
INFO: Compiling P0_uxu_epveuxd...
INFO: Compiling P0_udx_tapvtuux...
INFO: Compiling P0_uu_tapvtud...
INFO: Compiling P0_uu_epveud...
INFO: Compiling P0_udx_epveddx...
INFO: Compiling P0_udx_tapvtddx...
INFO: P0_uc_epveus done.
INFO: Compiling P0_uxsx_tapvtuxcx...
INFO: P0_ddx_tapvtscx done.
INFO: Compiling P0_dxu_tapvtccx...
INFO: P0_uux_tapvtscx done.
INFO: Compiling P0_dxu_tapvtbbx...
INFO: P0_us_epvesd done.
INFO: Compiling P0_uxsx_epveuxcx...
INFO: P0_udx_epveccx done.
INFO: Compiling P0_dxcx_tapvtcxux...
INFO: P0_uc_epvecd done.
INFO: Compiling P0_dxu_epvessx...
INFO: P0_dc_tapvtds done.
INFO: Compiling P0_dxc_tapvtcux...
INFO: P0_udx_epveuux done.
INFO: Compiling P0_dxc_tapvtdxs...
INFO: P0_udx_epvessx done.
INFO: Compiling P0_uxc_tapvtuxs...
INFO: P0_usx_tapvtsxd done.
INFO: Compiling P0_dxu_epvebbx...
INFO: P0_ucx_epvecxd done.
INFO: Compiling P0_dxcx_epvecxux...
INFO: P0_uux_epvescx done.
INFO: Compiling P0_dxu_tapvtssx...
INFO: P0_udx_epvebbx done.
INFO: Compiling P0_dxs_tapvtsux...
INFO: P0_usx_tapvtucx done.
INFO: Compiling P0_dxc_epvedxs...
INFO: P0_ucx_tapvtcxd done.
INFO: Compiling P0_dxd_tapvtscx...
INFO: P0_udx_tapvtddx done.
INFO: Compiling P0_dxs_epvesux...
INFO: P0_usx_epvesxd done.
INFO: Compiling P0_dxu_epveccx...
INFO: P0_du_epvedd done.
INFO: Compiling P0_dxc_epvecux...
INFO: P0_uxu_tapvtscx done.
INFO: Compiling P0_dxd_epvescx...
INFO: P0_udx_tapvtssx done.
INFO: Compiling P0_uxc_epveuxs...
INFO: P0_uux_epveuxd done.
INFO: Compiling P0_dxb_tapvtbux...
INFO: P0_uc_tapvtus done.
INFO: Compiling P0_dxsx_tapvtsxux...
INFO: P0_dc_epveds done.
INFO: P0_udx_tapvtbbx done.
INFO: Compiling P0_dxsx_epvesxux...
INFO: Compiling P0_dxu_tapvtuux...
INFO: P0_uxu_epveuxd done.
INFO: Compiling P0_bu_tapvtbd...
INFO: P0_ubx_tapvtbxd done.
INFO: Compiling P0_dxsx_tapvtdxcx...
INFO: P0_usx_epveucx done.
INFO: Compiling P0_dxbx_tapvtbxux...
INFO: P0_ub_epvebd done.
INFO: Compiling P0_dxb_epvebux...
INFO: P0_ddx_epvescx done.
INFO: Compiling P0_dxsx_epvedxcx...
INFO: P0_du_tapvtdd done.
INFO: Compiling P0_uxdx_tapvtuxux...
INFO: P0_udx_tapvtccx done.
INFO: Compiling P0_bdx_tapvtbux...
INFO: P0_us_tapvtsd done.
INFO: Compiling P0_uxdx_epveuxux...
INFO: P0_uc_tapvtcd done.
INFO: Compiling P0_dxbx_epvebxux...
INFO: P0_ddx_epvedux done.
INFO: Compiling P0_dxux_epveuxux...
INFO: P0_uu_tapvtud done.
INFO: Compiling P0_dxu_epveddx...
INFO: P0_ub_tapvtbd done.
INFO: Compiling P0_bbx_tapvtdux...
INFO: P0_ubx_epvebxd done.
INFO: Compiling P0_bdx_epvebux...
INFO: P0_dsx_tapvtdcx done.
INFO: Compiling P0_dxux_tapvtuxux...
INFO: P0_udx_epveddx done.
INFO: Compiling P0_dxu_tapvtddx...
INFO: P0_ddx_tapvtdux done.
INFO: Compiling P0_dxdx_epvedxux...
INFO: P0_dsx_epvedcx done.
INFO: Compiling P0_bu_epvebd...
INFO: P0_uxu_epvescx done.
INFO: Compiling P0_dxd_epvedux...
INFO: P0_uu_epveud done.
INFO: Compiling P0_bxu_tapvtbxd...
INFO: P0_ud_tapvtdd done.
INFO: Compiling P0_dxu_epveuux...
INFO: P0_ud_epvedd done.
INFO: Compiling P0_dxd_tapvtdux...
INFO: P0_uxu_tapvtuxd done.
INFO: Compiling P0_dxdx_tapvtdxux...
INFO: P0_uux_tapvtuxd done.
INFO: Compiling P0_bbx_epvedux...
INFO: P0_udx_tapvtuux done.
INFO: Compiling P0_bxu_epvebxd...
INFO: P0_dxc_tapvtdxs done.
INFO: Compiling P0_bxdx_tapvtbxux...
INFO: P0_dxu_tapvtccx done.
INFO: Compiling P0_bxdx_epvebxux...
INFO: P0_dxu_tapvtssx done.
INFO: Compiling P0_bxb_tapvtdux...
INFO: P0_dxc_tapvtcux done.
INFO: Compiling P0_bxb_epvedux...
INFO: P0_dxu_epvebbx done.
INFO: P0_dxcx_tapvtcxux done.
INFO: P0_dxs_tapvtsux done.
INFO: P0_uxsx_tapvtuxcx done.
INFO: P0_dxu_tapvtbbx done.
INFO: P0_dxc_epvecux done.
INFO: P0_dxsx_epvedxcx done.
INFO: P0_uxsx_epveuxcx done.
INFO: P0_dxb_epvebux done.
INFO: P0_uxc_tapvtuxs done.
INFO: P0_dxcx_epvecxux done.
INFO: P0_dxs_epvesux done.
INFO: P0_dxc_epvedxs done.
INFO: P0_dxb_tapvtbux done.
INFO: P0_dxu_epvessx done.
INFO: P0_bbx_tapvtdux done.
INFO: P0_dxsx_epvesxux done.
INFO: P0_dxux_epveuxux done.
INFO: P0_dxsx_tapvtsxux done.
INFO: P0_dxd_tapvtscx done.
INFO: P0_dxbx_epvebxux done.
INFO: P0_bu_tapvtbd done.
INFO: P0_bdx_epvebux done.
INFO: P0_dxbx_tapvtbxux done.
INFO: P0_uxc_epveuxs done.
INFO: P0_dxsx_tapvtdxcx done.
INFO: P0_bxu_tapvtbxd done.
INFO: P0_dxd_epvescx done.
INFO: P0_dxux_tapvtuxux done.
INFO: P0_dxdx_tapvtdxux done.
INFO: P0_uxdx_epveuxux done.
INFO: P0_dxu_epveccx done.
INFO: P0_bu_epvebd done.
INFO: P0_bdx_tapvtbux done.
INFO: P0_dxdx_epvedxux done.
INFO: P0_bxu_epvebxd done.
INFO: P0_bbx_epvedux done.
INFO: P0_dxu_tapvtddx done.
INFO: P0_uxdx_tapvtuxux done.
INFO: P0_dxd_epvedux done.
INFO: P0_dxd_tapvtdux done.
INFO: P0_dxu_epveddx done.
INFO: P0_dxu_tapvtuux done.
INFO: P0_dxu_epveuux done.
INFO: P0_bxdx_epvebxux done.
INFO: P0_bxdx_tapvtbxux done.
INFO: P0_bxb_tapvtdux done.
INFO: P0_bxb_epvedux done.
INFO: Checking test output:
INFO: P0_uxu_tapvtscx
INFO: Result for test_ME:
INFO: Passed.
INFO: Result for test_MC:
INFO: Passed.
INFO: Result for check_poles:
INFO: Poles successfully cancel for 20 points over 20 (tolerance=1.0e-05)
INFO: P0_us_epvesd
INFO: Result for test_ME:
INFO: Passed.
INFO: Result for test_MC:
INFO: Passed.
INFO: Result for check_poles:
INFO: Poles successfully cancel for 20 points over 20 (tolerance=1.0e-05)
INFO: P0_uc_tapvtcd
INFO: Result for test_ME:
INFO: Passed.
INFO: Result for test_MC:
INFO: Passed.
INFO: Result for check_poles:
INFO: Poles successfully cancel for 20 points over 20 (tolerance=1.0e-05)
INFO: P0_udx_tapvtbbx
INFO: Result for test_ME:
INFO: Output of the failing test:
==== LHAPDF6 USING DEFAULT-TYPE LHAGLUE INTERFACE ====
LHAPDF 6.4.0 loading /cvmfs/cms.cern.ch/slc7_amd64_gcc10/external/lhapdf/6.4.0-68defff11ffd434c73727d03802bfb85/share/LHAPDF/NNPDF30_nlo_nf_5_pdfas/NNPDF30_nlo_nf_5_pdfas_0000.dat
NNPDF30_nlo_nf_5_pdfas PDF set, member #0, version 2; LHAPDF ID = 292200
 Enter 0 to compute MC/MC(limit)
       1 to compute MC/ME(limit)
       2 to compute ME/ME(limit)
 Enter xi_i, y_ij to be used in coll/soft tests
  Enter -2 to generate them randomly
 Enter number of tests for soft and collinear limits
 A PDF is used, so alpha_s(MZ) is going to be modified
 Old value of alpha_s from param_card: 0.11799999999999999
 New value of alpha_s from PDF lhapdf : 0.11800222660863767
 Give FKS configuration number ("0" loops over all)

 =================================================

 NEW FKS CONFIGURATION:
 FKS configuration number is 1
 FKS partons are: i= 7 j= 1
 with PDGs: i= 21 j= 2

 Enter graph number (iconfig), '0' loops over all graphs
Using random seed offsets: 1 , 26 , 0
  with seed 32
 Ranmar initialization seeds 10730 9432
tau_min 1 1 : 0.17770E+01 -- 0.80439E+02
tau_min 2 1 : 0.17770E+01 -- 0.80439E+02
tau_min 3 1 : 0.17970E+01 0.17970E+01 0.80439E+02
tau_min 4 1 : 0.17970E+01 0.17970E+01 0.80439E+02
tau_min 5 1 : 0.17770E+01 -- 0.80439E+02
tau_min 6 1 : 0.17770E+01 -- 0.80439E+02

 Soft tests done for (Born) config 1
 Failures: 24
     Soft test 1 PASSED. Fraction of failures: 0.24

 Collinear tests done for (Born) config 1
 Failures: 0
Collinear test 1 PASSED. Fraction of failures: 0.00

 =================================================

 NEW FKS CONFIGURATION:
 FKS configuration number is 2
 FKS partons are: i= 7 j= 2
 with PDGs: i= 21 j= -1

 Enter graph number (iconfig), '0' loops over all graphs

 Soft tests done for (Born) config 1
 Failures: 23
     Soft test 2 PASSED. Fraction of failures: 0.23

 Collinear tests done for (Born) config 1
 Failures: 0
Collinear test 2 PASSED. Fraction of failures: 0.00

 =================================================

 NEW FKS CONFIGURATION:
 FKS configuration number is 3
 FKS partons are: i= 7 j= 5
 with PDGs: i= 21 j= 5

 Enter graph number (iconfig), '0' loops over all graphs

 Soft tests done for (Born) config 1
 Failures: 6
     Soft test 3 PASSED. Fraction of failures: 0.06

 Collinear tests done for (Born) config 1
 Failures: 99
Collinear test 3 FAILED. Fraction of failures: 0.99

 =================================================

 NEW FKS CONFIGURATION:
 FKS configuration number is 4
 FKS partons are: i= 7 j= 6
 with PDGs: i= 21 j= -5

 Enter graph number (iconfig), '0' loops over all graphs

 Soft tests done for (Born) config 1
 Failures: 5
     Soft test 4 PASSED. Fraction of failures: 0.05

 Collinear tests done for (Born) config 1
 Failures: 99
Collinear test 4 FAILED. Fraction of failures: 0.99

 =================================================

 NEW FKS CONFIGURATION:
 FKS configuration number is 5
 FKS partons are: i= 7 j= 1
 with PDGs: i= -2 j= 21

 Enter graph number (iconfig), '0' loops over all graphs

 Soft tests done for (Born) config 1
 Failures: 0
     Soft test 5 PASSED. Fraction of failures: 0.00

 Collinear tests done for (Born) config 1
 Failures: 2
Collinear test 5 PASSED. Fraction of failures: 0.02

 =================================================

 NEW FKS CONFIGURATION:
 FKS configuration number is 6
 FKS partons are: i= 6 j= 2
 with PDGs: i= 1 j= 21

 Enter graph number (iconfig), '0' loops over all graphs

 Soft tests done for (Born) config 1
 Failures: 0
     Soft test 6 PASSED. Fraction of failures: 0.00
Thanks for using LHAPDF 6.4.0. Please make sure to cite the paper:
  Eur.Phys.J. C75 (2015) 3, 132 (http://arxiv.org/abs/1412.7420)

 Collinear tests done for (Born) config 1
 Failures: 1
Collinear test 6 PASSED. Fraction of failures: 0.01 
Error detected in "launch -n pilotrun"
write debug file /home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/processtmp/pilotrun_tag_1_debug.log
If you need help with this issue please contact us on https://answers.launchpad.net/mg5amcnlo
str : Some tests failed, run cannot continue.
 Please check that widths of final state particles (e.g. top) have been set to 0 in the param_card.dat.
quit
INFO:
finished pilot run

Question information

Language:
English Edit question
Status:
Answered
For:
MadGraph5_aMC@NLO Edit question
Assignee:
No assignee Edit question
Last query:
Last reply:

This question was reopened

Revision history for this message
Andrea (acmbulla) said :
#1
Revision history for this message
Andrea (acmbulla) said :
#2

Sorry, solved for error. Apparently can also happens that poles do not cancel each other, as in https://answers.launchpad.net/mg5amcnlo/+faq/2720. But once #IRPoleCheckThreshold #PrecisionVirtualAtRunTime are modified, i fall back to the error in the message.. Any idea?

Thanks

Revision history for this message
Andrea (acmbulla) said :
#3

I have recreated the error running in local the command.
From terminal, i get:

cd ~/CMSSW_12_4_8/src/; cmsenv; cd -
/home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/process
[abulla@login-el7 process]$ cat makegrid.dat | ./bin/generate_events -n pilotrun
No module named 'madgraph'
 No hepmc reader since No module named 'madgraph' [lhe_parser.py at line 50]
INFO: ************************************************************
* *
* W E L C O M E to M A D G R A P H 5 *
* a M C @ N L O *
* *
* * * *
* * * * * *
* * * * * 5 * * * * *
* * * * * *
* * * *
* *
* VERSION 5.2.9.18 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* http://amcatnlo.cern.ch *
* *
* Type 'help' for in-line help. *
* *
************************************************************
INFO: load configuration from /home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/process/Cards/amcatnlo_configuration.txt
INFO: load configuration from /home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/mgbasedir/input/mg5_configuration.txt
INFO: load configuration from /home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/process/Cards/amcatnlo_configuration.txt
Using default text editor "vi". Set another one in ./input/mg5_configuration.txt
No valid eps viewer found. Please set in ./input/mg5_configuration.txt
No valid web browser found. Please set in ./input/mg5_configuration.txt
launch -n pilotrun
WARNING: Removing old run information in
/home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/process/Events/pilotrun
run_card missed argument pt_min_pdg. Takes default: {}
run_card missed argument pt_max_pdg. Takes default: {}
run_card missed argument mxx_min_pdg. Takes default: {}
stty: standard input: Inappropriate ioctl for device
The following switches determine which programs are run:
/===========================================================================\
1. Type of perturbative computation order = NLO
2. No MC@[N]LO matching / event generation fixed_order = OFF
3. Shower the generated events shower = OFF
4. Decay onshell particles madspin = OFF
5. Add weights to events for new hypp. reweight = OFF
6. Run MadAnalysis5 on the events generated madanalysis = Not Avail.
\===========================================================================/
Either type the switch number (1 to 6) to change its setting,
Set any switch explicitly (e.g. type 'order=LO' at the prompt)
Type 'help' for the list of all valid option
Type '0', 'auto', 'done' or just press enter when you are done.[60s to answer]
>stty: standard input: Inappropriate ioctl for device
The following switches determine which programs are run:
/===========================================================================\
1. Type of perturbative computation order = NLO
2. No MC@[N]LO matching / event generation fixed_order = OFF
3. Shower the generated events shower = OFF
4. Decay onshell particles madspin = OFF
5. Add weights to events for new hypp. reweight = OFF
6. Run MadAnalysis5 on the events generated madanalysis = Not Avail.
\===========================================================================/
Either type the switch number (1 to 6) to change its setting,
Set any switch explicitly (e.g. type 'order=LO' at the prompt)
Type 'help' for the list of all valid option
Type '0', 'auto', 'done' or just press enter when you are done.
>stty: standard input: Inappropriate ioctl for device
The following switches determine which programs are run:
/===========================================================================\
1. Type of perturbative computation order = NLO
2. No MC@[N]LO matching / event generation fixed_order = OFF
3. Shower the generated events shower = OFF
4. Decay onshell particles madspin = OFF
5. Add weights to events for new hypp. reweight = OFF
6. Run MadAnalysis5 on the events generated madanalysis = Not Avail.
\===========================================================================/
Either type the switch number (1 to 6) to change its setting,
Set any switch explicitly (e.g. type 'order=LO' at the prompt)
Type 'help' for the list of all valid option
Type '0', 'auto', 'done' or just press enter when you are done.
>stty: standard input: Inappropriate ioctl for device
INFO: will run in mode: noshower
WARNING: You have chosen not to run a parton shower.
    NLO events without showering are NOT physical.
    Please, shower the LesHouches events before using them for physics analyses.
    You have to choose NOW which parton-shower you WILL use and specify it in the run_card.
run_card missed argument pt_min_pdg. Takes default: {}
run_card missed argument pt_max_pdg. Takes default: {}
run_card missed argument mxx_min_pdg. Takes default: {}
Do you want to edit a card (press enter to bypass editing)?
/------------------------------------------------------------\
| 1. param : param_card.dat |
| 2. run : run_card.dat |
\------------------------------------------------------------/
 you can also
   - enter the path to a valid card or banner.
   - use the 'set' command to modify a parameter directly.
     The set option works only for param_card and run_card.
     Type 'help set' for more information on this command.
   - call an external program (ASperGE/MadWidth/...).
     Type 'help' for the list of available command
 [0, done, 1, param, 2, run, enter path][90s to answer]
>INFO: Update the dependent parameter of the param_card.dat
run_card missed argument pt_min_pdg. Takes default: {}
run_card missed argument pt_max_pdg. Takes default: {}
run_card missed argument mxx_min_pdg. Takes default: {}
INFO: Starting run
INFO: Compiling the code
run_card missed argument pt_min_pdg. Takes default: {}
run_card missed argument pt_max_pdg. Takes default: {}
run_card missed argument mxx_min_pdg. Takes default: {}
run_card missed argument shower_scale_factor. Takes default: 1.0
run_card missed argument muf_ref_fixed. Takes default: 91.188
run_card missed argument dynamical_scale_choice. Takes default: [-1]
run_card missed argument muf_over_ref. Takes default: 1.0
run_card missed argument rw_rscale. Takes default: [1.0, 2.0, 0.5]
run_card missed argument rw_fscale. Takes default: [1.0, 2.0, 0.5]
run_card missed argument iappl. Takes default: 0
INFO: Using LHAPDF v6.4.0 interface for PDFs
WARNING: Could not link /cvmfs/cms.cern.ch/slc7_amd64_gcc10/external/lhapdf/6.4.0-68defff11ffd434c73727d03802bfb85/lib/libLHAPDF.a at position: /home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/process/lib
INFO: Compiling source...
Start waiting for update. (more info in debug mode)
Command "launch -n pilotrun" interrupted with error:
RuntimeError : No active exception to reraise
Please report this bug on https://bugs.launchpad.net/mg5amcnlo
More information is found in '/home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/process/pilotrun_tag_1_debug.log'.
Please attach this file to your report.
quit
INFO:
[abulla@login-el7 process]$

while the mentioned log file contains:
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 5.2.9.18 *
#* *
#* 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 "/home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/process/bin/internal/extended_cmd.py", line 1541, in onecmd
    return self.onecmd_orig(line, **opt)
  File "/home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/process/bin/internal/extended_cmd.py", line 1490, in onecmd_orig
    return func(arg, **opt)
  File "/home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/process/bin/internal/amcatnlo_run_interface.py", line 1698, in do_launch
    self.compile(mode, options)
  File "/home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/process/bin/internal/amcatnlo_run_interface.py", line 5122, in compile
    misc.compile(cwd = sourcedir)
  File "/home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/process/bin/internal/misc.py", line 476, in deco_f_retry
    raise
RuntimeError: No active exception to reraise
Value of current Options:
             pythia8_path : None
                hwpp_path : None
              thepeg_path : None
               hepmc_path : None
         madanalysis_path : None
        madanalysis5_path : None
          pythia-pgs_path : None
                  td_path : None
             delphes_path : None
      exrootanalysis_path : None
             syscalc_path : None
                   lhapdf : /cvmfs/cms.cern.ch/slc7_amd64_gcc10/external/lhapdf/6.4.0-68defff11ffd434c73727d03802bfb85/share/LHAPDF/../../bin/lhapdf-config
               lhapdf_py2 : None
               lhapdf_py3 : /cvmfs/cms.cern.ch/slc7_amd64_gcc10/external/lhapdf/6.4.0-68defff11ffd434c73727d03802bfb85/share/LHAPDF/../../bin/lhapdf-config
                  timeout : 60
            f2py_compiler : None
        f2py_compiler_py2 : None
        f2py_compiler_py3 : None
              web_browser : None
               eps_viewer : None
              text_editor : None
         fortran_compiler : None
             cpp_compiler : None
              auto_update : 0
             cluster_type : condor
    cluster_status_update : (600, 30)
         cluster_nb_retry : 1
       cluster_local_path : /cvmfs/cms.cern.ch/slc7_amd64_gcc10/external/lhapdf/6.4.0-68defff11ffd434c73727d03802bfb85/share/LHAPDF
       cluster_retry_wait : 300
             stdout_level : None
   automatic_html_opening : False
      notification_center : True
                 run_mode : 2
            cluster_queue : local
             cluster_time : None
             cluster_size : 100
           cluster_memory : None
                  nb_core : 48
        cluster_temp_path : None
                 mg5_path : /home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/mgbasedir
                  fastjet : None
                    golem : None
                    ninja : /home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/MG5_aMC_v2_9_18/HEPTools/lib
                  collier : None
       auto_convert_model : True
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.9.18 2023-12-08 *
#* *
#* 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 complex_mass_scheme False
set gauge unitary
set loop_optimized_output True
set loop_color_flows False
set max_npoint_for_channel 0
set default_unset_couplings 99
set max_t_for_channel 99
set zerowidth_tchannel True
set low_mem_multicore_nlo_generation True
import model loop_sm-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 p = 21 2 4 1 3 -2 -4 -1 -3 5 -5 # pass to 5 flavors
define j = p
define l+ = e+ mu+ ta+
define vl = ve vm vt
generate p p > l+ vl j j $$ t t~ h QED=4 QCD=0 [QCD]
output ewkwplvjj_NLO --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 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 0.000000e+00 # d : 0.0
  2 0.000000e+00 # u : 0.0
  3 0.000000e+00 # s : 0.0
  4 0.000000e+00 # c : 0.0
  5 0.000000e+00 # b : 0.0
  11 0.000000e+00 # e- : 0.0
  12 0.000000e+00 # ve : 0.0
  13 0.000000e+00 # mu- : 0.0
  14 0.000000e+00 # vm : 0.0
  16 0.000000e+00 # vt : 0.0
  21 0.000000e+00 # g : 0.0
  22 0.000000e+00 # a : 0.0
  24 8.041900e+01 # 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 (Note that Parameter not used if you use a PDF set)

###################################
## 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 0.000000e+00 # d : 0.0
DECAY 2 0.000000e+00 # u : 0.0
DECAY 3 0.000000e+00 # s : 0.0
DECAY 4 0.000000e+00 # c : 0.0
DECAY 5 0.000000e+00 # b : 0.0
DECAY 11 0.000000e+00 # e- : 0.0
DECAY 12 0.000000e+00 # ve : 0.0
DECAY 13 0.000000e+00 # mu- : 0.0
DECAY 14 0.000000e+00 # vm : 0.0
DECAY 15 0.000000e+00 # ta- : 0.0
DECAY 16 0.000000e+00 # vt : 0.0
DECAY 21 0.000000e+00 # g : 0.0
DECAY 22 0.000000e+00 # a : 0.0
#===========================================================
# 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 *
#***********************************************************************
#
#*******************
# 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 *
#***********************************************************************
   250 = 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. *
#***********************************************************************
 0 = 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)
 0.7 = jetradius ! The radius parameter for the jet algorithm
 0.01 = 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
  30 = 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
#***********************************************************************5 = maxjetflavor
False = reweight_scale
False = reweight_PDF
True = store_rwgt_info

Revision history for this message
Olivier Mattelaer (olivier-mattelaer) said :
#4

So I do see a first weird warning:
WARNING: Could not link /cvmfs/cms.cern.ch/slc7_amd64_gcc10/external/lhapdf/6.4.0-68defff11ffd434c73727d03802bfb85/lib/libLHAPDF.a at position: /home/abulla/newgen/genproductions/bin/MadGraph5_aMCatNLO/ewkwplvjj_NLO/ewkwplvjj_NLO_gridpack/work/gridpack/process/lib

and then the compilation seems to freeze and then crash with
RuntimeError: No active exception to reraise
things that I have never seen before.

My guess here is that cvmfs has some responsiveness issue and that some file can not be lined due to that and that the all process is stuck due to that. My advise would be to check that the size of the cvmfs local cache is large enough and the amount of squid associated to it. If you can not change the cvmfs configuration, maybe report to the sys admin handling it on your cluster and/or avoid to use it for such run.

Cheers,

Olivier

Can you help with this problem?

Provide an answer of your own, or ask Andrea for more information if necessary.

To post a message you must log in.