gfortran error on launch
Every time I try to 'launch' a process, madgraph immediately fails with gfortran compiler errors. Generation is working fine. I'm on a Manjaro Linux machine (built off of Arch). I have the same version of both gcc and gfortan -- 8.1.1. All seems to be in order with PATH. Events used to launch just fine but one day a few months ago madgraph started crashing. I have no clue what changed. Any ideas?
MG5_aMC>generate e+ e- > e+ e-
INFO: Checking for minimal orders which gives processes.
INFO: Please specify coupling orders to bypass this step.
INFO: Trying process: e+ e- > e+ e- WEIGHTED<=4 @1
INFO: Process has 4 diagrams
1 processes with 4 diagrams generated in 0.010 s
Total: 1 processes with 4 diagrams
MG5_aMC>output delete_me
INFO: directory /home/rebecca_
If you continue this directory will be deleted and replaced.
Do you want to continue? [y, n][60s to answer]
>y
INFO: initialize a new directory: delete_me
INFO: remove old information in delete_me
INFO: Organizing processes into subprocess groups
INFO: Generating Helas calls for process: e+ e- > e+ e- WEIGHTED<=4 @1
INFO: Processing color information for process: e+ e- > e+ e- @1
INFO: Creating files in directory P1_ll_ll
INFO: Generating Feynman diagrams for Process: e+ e- > e+ e- WEIGHTED<=4 @1
INFO: Finding symmetric diagrams for subprocess group ll_ll
Generated helas calls for 1 subprocesses (4 diagrams) in 0.021 s
Wrote files for 12 helas calls in 0.097 s
ALOHA: aloha creates FFV2 routines
ALOHA: aloha creates FFV1 routines
ALOHA: aloha creates FFV4 routines
save configuration file to /home/rebecca_
INFO: Use Fortran compiler gfortran
INFO: Use c++ compiler g++
INFO: Generate jpeg diagrams
INFO: Generate web pages
Output to directory /home/rebecca_
Type "launch" to generate events from this process, or see
/home/rebecca_
Run "open index.html" to see more information about this process.
MG5_aMC>launch
*******
* *
* 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 2.6.3 2018-06-15 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* https:/
* *
* Type 'help' for in-line help. *
* *
*******
INFO: load configuration from /home/rebecca_
INFO: load configuration from /home/rebecca_
INFO: load configuration from /home/rebecca_
No valid eps viewer found. Please set in ./input/
No valid Delphes path found
generate_events run_01
The following switches determine which programs are run:
/======
| 1. Choose the shower/
| 2. Choose the detector simulation program detector = Not Avail. |
| 3. Choose an analysis package (plot/convert) analysis = ExRoot |
| 4. Decay onshell particles madspin = OFF |
| 5. Add weights to events for new hypp. reweight = OFF |
\======
Either type the switch number (1 to 5) to change its setting,
Set any switch explicitly (e.g. type 'madspin=ON' 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]
>
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][90s to answer]
>
INFO: Update the dependent parameter of the param_card.dat
Generating 10000 events with run name run_01
survey run_01
INFO: compile directory
compile Source Directory
Using random number seed offset = 21
INFO: Running Survey
Creating Jobs
Working on SubProcesses
INFO: P1_ll_ll
Error detected in "generate_events run_01"
write debug file /home/rebecca_
If you need help with this issue please contact us on https:/
MadGraph5Error : A compilation Error occurs when trying to compile /home/rebecca_
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-
genps.f:60:55:
call gen_mom(
Error: Actual argument contains too few elements for dummy argument ‘p1’ (5/20) at (1)
make: *** [makefile:60: genps.o] Error 1
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
Question information
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- Solved by:
- Olivier Mattelaer
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