Compilation error in Grid Pack generation
Hi,
I am generating grid pack for the process
import model sm-ckm_no_b_mass
generate p p > w-, w- > l- vl~ /h @0
add process p p > w- j, w- > l- vl~ @1
add process p p > w- j j, w- > l- vl~ @2
add process p p > w- j j j, w- > l- vl~ @3
add process p p > w- j j j j, w- > l- vl~ @4
I am generating this grid pack in Madgraph2.4.2.
I have used run card of MG2.4.2
If i am adding only one jet then i don't get compilation error. But if i am adding four jet then getting error[1].
error[1]
==>tail -500 W4JetsToLNu_
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: d c~ > w- g g WEIGHTED<=4 @2
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: s u~ > w- g g WEIGHTED<=4 @2
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: u~ b > w- g g WEIGHTED<=4 @2
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: c~ b > w- g g WEIGHTED<=4 @2
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Finding symmetric diagrams for subprocess group qq_wmgg_wm_lvl
INFO: Creating files in directory P1_gq_wmq_wm_lvl
INFO: Generating Feynman diagrams for Process: g d > w- u WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: g d > w- c WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: g s > w- u WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: g u~ > w- d~ WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: g u~ > w- s~ WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: g u~ > w- b~ WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: g c~ > w- d~ WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: g c~ > w- b~ WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: g b > w- u WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: g b > w- c WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Finding symmetric diagrams for subprocess group gq_wmq_wm_lvl
INFO: Creating files in directory P1_qq_wmg_wm_lvl
INFO: Generating Feynman diagrams for Process: d u~ > w- g WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: d c~ > w- g WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: s u~ > w- g WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: u~ b > w- g WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Generating Feynman diagrams for Process: c~ b > w- g WEIGHTED<=3 @1
Decay: w- > e- ve~ WEIGHTED<=2
INFO: Finding symmetric diagrams for subprocess group qq_wmg_wm_lvl
INFO: Creating files in directory P0_qq_wm_wm_lvl
INFO: Generating Feynman diagrams for Process: d u~ > w- WEIGHTED<=2
Decay: w- > e- ve~ WEIGHTED<=2 / h
INFO: Generating Feynman diagrams for Process: d c~ > w- WEIGHTED<=2
Decay: w- > e- ve~ WEIGHTED<=2 / h
INFO: Generating Feynman diagrams for Process: s u~ > w- WEIGHTED<=2
Decay: w- > e- ve~ WEIGHTED<=2 / h
INFO: Generating Feynman diagrams for Process: u~ b > w- WEIGHTED<=2
Decay: w- > e- ve~ WEIGHTED<=2 / h
INFO: Generating Feynman diagrams for Process: c~ b > w- WEIGHTED<=2
Decay: w- > e- ve~ WEIGHTED<=2 / h
INFO: Finding symmetric diagrams for subprocess group qq_wm_wm_lvl
History written to /afs/cern.
Generated helas calls for 776 subprocesses (48877 diagrams) in 710.176 s
Wrote files for 85754 helas calls in 308.751 s
Export UFO model to MG4 format
ALOHA: aloha creates VVV1 routines
ALOHA: aloha creates FFV2 routines
ALOHA: aloha creates VVVV4 set of routines with options: P0
ALOHA: aloha creates FFV1 routines
save configuration file to /afs/cern.
INFO: Use Fortran compiler gfortran
INFO: Use c++ compiler g++
INFO: Generate web pages
Output to directory /afs/cern.
Type "launch" to generate events from this process, or see
/afs/cern.
Run "open index.html" to see more information about this process.
display multiparticles
Multiparticle labels:
all = g u c d s b u~ c~ d~ s~ b~ a ve vm vt e- mu- ve~ vm~ vt~ e+ mu+ t t~ z w+ h w- ta- ta+
l- = e- mu-
j = g u c d s u~ c~ d~ s~ b b~
vl = ve vm vt
l+ = e+ mu+
p = g u c d s u~ c~ d~ s~ b b~
vl~ = ve~ vm~ vt~
quit
copying generated process to working directory
INFO: Using default PDF sets for 2017 production
starting LO mode
*******
* *
* W E L C O M E to *
* M A D G R A P H 5 _ a M C @ N L O *
* M A D E V E N T *
* *
* * * *
* * * * * *
* * * * * 5 * * * * *
* * * * * *
* * * *
* *
* VERSION 5.2.4.2 20xx-xx-xx *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* https:/
* *
* Type 'help' for in-line help. *
* *
*******
INFO: load configuration from /afs/cern.
INFO: load configuration from /afs/cern.
INFO: load configuration from /afs/cern.
Using default eps viewer "evince". Set another one in ./input/
Using default web browser "firefox". Set another one in ./input/
generate_events pilotrun
The following switches determine which programs are run:
1 Run the pythia shower/
2 Run PGS as detector simulator: pgs=NOT INSTALLED
3 Run Delphes as detector simulator: delphes=NOT INSTALLED
4 Decay particles with the MadSpin module: madspin=OFF
5 Add weights to the events based on changing model parameters: reweight=OFF
Either type the switch number (1 to 5) to change its default setting,
or set any switch explicitly (e.g. type 'madspin=ON' at the prompt)
Type '0', 'auto', 'done' or just press enter when you are done.
[0, 4, 5, auto, done, madspin=ON, madspin=OFF, madspin, reweight=ON, ... ][60s to answer]
>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/
Type 'help' for the list of available command
[0, done, 1, param, 2, run, enter path][60s to answer]
>INFO: modify parameter gridpack of the run_card.dat to True
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/
Type 'help' for the list of available command
[0, done, 1, param, 2, run, enter path]
>Generating gridpack with run name pilotrun
survey pilotrun --accuracy=0.01 --points=2000 --iterations=8 --gridpack=.true.
INFO: compile directory
INFO: Using LHAPDF v6.2.1 interface for PDFs
The parameter ptonium is not supported anymore this parameter will be ignored.
The parameter etaonium is not supported anymore this parameter will be ignored.
compile Source Directory
Using random number seed offset = 21
INFO: Running Survey
Creating Jobs
Working on SubProcesses
INFO: P4_gg_wmggqq_wm_lvl
INFO: P4_gg_wmqqqq_wm_lvl
INFO: P4_gq_wmgqqq_wm_lvl
INFO: P4_gq_wmgggq_wm_lvl
INFO: P4_qq_wmqqqq_wm_lvl
Error detected in "generate_events pilotrun"
write debug file /afs/cern.
If you need help with this issue please contact us on https:/
MadGraph5Error : A compilation Error occurs when trying to compile /afs/cern.
The compilation fails with the following output message:
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
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gfortran -O -w -fbounds-check -fPIC -ffixed-
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gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
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gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
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gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran: internal compiler error: Segmentation fault (program f951)
Please submit a full bug report,
with preprocessed source if appropriate.
See <http://
make: *** [auto_dsig57.o] Error 4
make: *** Waiting for unfinished jobs....
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:/
quit
INFO:
INFO:
launch in debug mode
finished pilot run
cleaning temporary output
mv: cannot stat `/afs/cern.
nano /afs/cern.
#******
#* MadGraph5_
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 5.2.4.2 20xx-xx-xx *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https:/
#* *
#******
#* *
#* Command File for MadEvent *
#* *
#* run as ./bin/madevent.py filename *
#* *
#******
generate_events pilotrun
Traceback (most recent call last):
File "/afs/cern.
return self.onecmd_
File "/afs/cern.
return func(arg, **opt)
File "/afs/cern.
postcmd=False)
File "/afs/cern.
stop = Cmd.onecmd_
File "/afs/cern.
return func(arg, **opt)
File "/afs/cern.
jobs, P_zero_result = ajobcreator.
File "/afs/cern.
self.
File "/afs/cern.
return misc.compile(
File "/afs/cern.
raise MadGraph5Error, error_text
MadGraph5Error: A compilation Error occurs when trying to compile /afs/cern.
The compilation fails with the following output message:
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
-------
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran -O -w -fbounds-check -fPIC -ffixed-
gfortran: internal compiler error: Segmentation fault (program f951)
Please submit a full bug report,
with preprocessed source if appropriate.
See <http://
make: *** [auto_dsig57.o] Error 4
make: *** Waiting for unfinished jobs....
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:/
automatic_
cluster_
Let me if i need to give more information.
Please suggest me where i am doing mistake.
Thanks
Deepak
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