compilation error in condor cluster while running madgraph
Dear all,
I am having a job stopped with Madgraph with the following output:
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* W E L C O M E to *
* M A D G R A P H 5 _ a M C @ N L O *
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* * * * * *
* * * * * 5 * * * * *
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* * * *
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* VERSION 3.3.1 2021-12-04 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* https:/
* and *
* http://
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* Type 'help' for in-line help. *
* Type 'tutorial' to learn how MG5 works *
* Type 'tutorial aMCatNLO' to learn how aMC@NLO works *
* Type 'tutorial MadLoop' to learn how MadLoop works *
* *
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load MG5 configuration from ../../.
set fastjet to /cvmfs/
set ninja to /cvmfs/
set collier to /cvmfs/
set lhapdf to /cvmfs/
set lhapdf to /cvmfs/
Using default text editor "vi". Set another one in ./input/
Using default eps viewer "evince". Set another one in ./input/
No valid web browser found. Please set in ./input/
import /home/t3atlas/
The import format was not given, so we guess it as command
import model sm
INFO: reload from .py file
INFO: load particles
INFO: load vertices
INFO: Restrict model sm with file ../../.
INFO: Run "set stdout_level DEBUG" before import for more information.
INFO: Change particles name to pass to MG5 convention
Defined multiparticle p = g u c d s u~ c~ d~ s~
Defined multiparticle j = g u c d s u~ c~ d~ s~
Defined multiparticle l+ = e+ mu+
Defined multiparticle l- = e- mu-
Defined multiparticle vl = ve vm vt
Defined multiparticle vl~ = ve~ vm~ vt~
Defined multiparticle all = g u c d s u~ c~ d~ s~ a ve vm vt e- mu- ve~ vm~ vt~ e+ mu+ t b t~ b~ z w+ h w- ta- ta+
generate p p > t t~ [QCD]
The current model sm does not allow to generate loop corrections of type ['QCD'].
MG5_aMC now loads 'loop_sm'.
import model loop_sm
INFO: reload from .py file
[1;60mINFO: This model [version 1.2] is provided by V. Hirschi (email: <email address hidden>). Please cite n/a [0m
INFO: load particles
INFO: load vertices
INFO: Restrict model loop_sm with file ../../.
INFO: Run "set stdout_level DEBUG" before import for more information.
INFO: Change particles name to pass to MG5 convention
Kept definitions of multiparticles p / j / l+ / l- / vl / vl~ unchanged
Defined multiparticle all = g gh gh~ d u s c d~ u~ s~ c~ a ve vm vt e- mu- ve~ vm~ vt~ e+ mu+ b t b~ t~ z w+ h w- ta- ta+
INFO: Checking for minimal orders which gives processes.
INFO: Please specify coupling orders to bypass this step.
INFO: Trying coupling order WEIGHTED<=2: WEIGTHED IS QCD+2*QED
[1mSetting the born squared orders automatically in the process definition to QED=0 QCD^2<=4.
If this is not what you need, please regenerate with the correct orders.[0m
[1;34mWARNING: Use of multiparticles is non-trivial for NLO process generation and depends on the orders included, the process considered, as well as the PDF set chosen. See appendix D of arXiv:1804.10017 [hep-ph] for some guidance. [0m
INFO: Generating FKS-subtracted matrix elements for born process: g g > t t~ QCD^2=6 QED^2=0 (1 / 9)
INFO: Generating FKS-subtracted matrix elements for born process: u u~ > t t~ QCD^2=6 QED^2=0 (2 / 9)
INFO: Generating FKS-subtracted matrix elements for born process: c c~ > t t~ QCD^2=6 QED^2=0 (3 / 9)
INFO: Generating FKS-subtracted matrix elements for born process: d d~ > t t~ QCD^2=6 QED^2=0 (4 / 9)
INFO: Generating FKS-subtracted matrix elements for born process: s s~ > t t~ QCD^2=6 QED^2=0 (5 / 9)
INFO: Generating FKS-subtracted matrix elements for born process: u~ u > t t~ QCD^2=6 QED^2=0 (6 / 9)
INFO: Generating FKS-subtracted matrix elements for born process: c~ c > t t~ QCD^2=6 QED^2=0 (7 / 9)
INFO: Generating FKS-subtracted matrix elements for born process: d~ d > t t~ QCD^2=6 QED^2=0 (8 / 9)
INFO: Generating FKS-subtracted matrix elements for born process: s~ s > t t~ QCD^2=6 QED^2=0 (9 / 9)
INFO: Generating virtual matrix element with MadLoop for process: g g > t t~ QCD^2=6 QED^2=0 (1 / 9)
INFO: Generating virtual matrix element with MadLoop for process: u u~ > t t~ QCD^2=6 QED^2=0 (2 / 9)
INFO: Generating virtual matrix element with MadLoop for process: c c~ > t t~ QCD^2=6 QED^2=0 (3 / 9)
INFO: Generating virtual matrix element with MadLoop for process: d d~ > t t~ QCD^2=6 QED^2=0 (4 / 9)
INFO: Generating virtual matrix element with MadLoop for process: s s~ > t t~ QCD^2=6 QED^2=0 (5 / 9)
INFO: Generating virtual matrix element with MadLoop for process: u~ u > t t~ QCD^2=6 QED^2=0 (6 / 9)
INFO: Generating virtual matrix element with MadLoop for process: c~ c > t t~ QCD^2=6 QED^2=0 (7 / 9)
INFO: Generating virtual matrix element with MadLoop for process: d~ d > t t~ QCD^2=6 QED^2=0 (8 / 9)
INFO: Generating virtual matrix element with MadLoop for process: s~ s > t t~ QCD^2=6 QED^2=0 (9 / 9)
INFO: Generated 9 subprocesses with 136 real emission diagrams, 11 born diagrams and 124 virtual diagrams
output /home/t3atlas/
INFO: Writing out the aMC@NLO code, using optimized Loops
INFO: initialize a new directory: sm_prueba_1
INFO: remove old information in sm_prueba_1
[1mINFO: Compiling IREGI. This has to be done only once and can take a couple of minutes. [0m
[1;31mError detected in sub-command output /home/t3atlas/
write debug file MG5_debug
If you need help with this issue please contact us on https:/
str : A compilation Error occurs when trying to compile /cvmfs/
The compilation fails with the following output message:
(cd /home/t3atlas/
/bin/sh: line 0: cd: /home/t3atlas/
make[1]: Entering directory `/cvmfs/
make[2]: Entering directory `/cvmfs/
rm -f *.o *.s *.prj *~ core test
make[3]: Entering directory `/cvmfs/
rm -f *.o *.s *.prj *~ core test
make[3]: Leaving directory `/cvmfs/
make[3]: Entering directory `/cvmfs/
rm -f *.o *.s *.prj *.a *~ core
make[3]: Leaving directory `/cvmfs/
make[3]: Entering directory `/cvmfs/
rm -f ff2dl2.o ffabcd.o ffca0.o ffcb0.o ffcb1.o ffcb2.o ffcb2p.o ffcdb0.o ffcc0.o ffcc0p.o ffcc1.o ffcel2.o ffcel3.o ffcel4.o ffcel5.o ffceta.o ffcli2.o ffcrr.o ffcxr.o ffcxs3.o ffcxs4.o ffcxyz.o ffdcc0.o ffdcxs.o ffdel2.o ffdel3.o ffdel4.o ffdel5.o ffdel6.o ffdl2i.o ffdl5p.o ffdxc0.o ffinit_mine.o ffrcvr.o fftran.o ffxb0.o ffxb1.o ffxb2p.o ffxc0.o ffxc0i.o ffxc0p.o ffxc1.o ffxd0.o ffxd0h.o ffxd0i.o ffxd0p.o ffxd1.o ffxdb0.o ffxdbd.o ffxdi.o ffxdpv.o ffxe0.o ffxe1.o ffxf0.o ffxf0h.o ffxli2.o ffxxyz.o aaxbx.o aaxcx.o aaxdx.o aaxex.o aaxinv.o aacbc.o aaccc.o aacinv.o spence.o npoin.o libff.a npointes.o npointes
make[3]: Leaving directory `/cvmfs/
make[2]: Leaving directory `/cvmfs/
make[1]: Leaving directory `/cvmfs/
make[1]: Entering directory `/cvmfs/
(make -f makefile_qcdloop)
make[2]: Entering directory `/cvmfs/
(cd /cvmfs/
rm: cannot remove ‘libqcdloop.a’: No such file or directory
make[3]: Entering directory `/cvmfs/
rm -f *.o *.s *.prj *.a *~ core
make[3]: Leaving directory `/cvmfs/
make[3]: Entering directory `/cvmfs/
gfortran -O -fPIC -c qlinit.f
Assembler messages:
Fatal error: can't create qlinit.o: Read-only file system
make[3]: *** [qlinit.o] Error 1
make[3]: Leaving directory `/cvmfs/
make[2]: *** [qldir] Error 2
make[2]: Leaving directory `/cvmfs/
make[1]: *** [make_ql] Error 2
make[1]: Leaving directory `/cvmfs/
make: *** [all] Error 2
Please try to fix this compilations issue and retry.
Help might be found at https:/
If you think that this is a bug, you can report this at https:/
[1;34mcommand not executed: launch /home/t3atlas/
[1;34mcommand not executed: set param_card mt 172.500000e+00[0m
[1;34mcommand not executed: set run_card nevents 10[0m
[1;34mcommand not executed: set run_card iseed 2845[0m
[1;34mcommand not executed: set run_card pt_min_pdg {5000000: 0.001}[0m
[1;34mcommand not executed: set run_card use_syst False[0m
[1;34mcommand not executed: set run_card systematics_program none[0m
[1;34mcommand not executed: decay t > w+ b, w+ > l+ vl[0m
[1;34mcommand not executed: decay t~ > w- b~, w- > l- vl~[0m
[1;34mcommand not executed: 0[0m
quit
* -------
* Running EPILOG for MyMacro_lip.sh on Tue Apr 12 16:33:27 WEST 2022
* -------
* Stageout transfers:
* failure sm_prueba_1
* -------
Is there any way to fix it?, I am missing any module?
# Load environment
module purge
module load root/6.16.00
module load gcc63/madgraph/
python --version
python /cvmfs/
Thanks in advance,
Esteban
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Provide an answer of your own, or ask Esteban Chalbaud for more information if necessary.
