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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 *
* *
* *
* * * *
* * * * * *
* * * * * 5 * * * * *
* * * * * *
* * * *
* *
* VERSION 2.9.4 2021-05-30 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* https://server06.fynu.ucl.ac.be/projects/madgraph *
* and *
* http://amcatnlo.web.cern.ch/amcatnlo/ *
* *
* 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 *
* *
************************************************************
load MG5 configuration from ../../../../../madminer/software/MG5_aMC_v2_9_4/input/mg5_configuration.txt
fastjet-config does not seem to correspond to a valid fastjet-config executable (v3+). We will use fjcore instead.
Please set the 'fastjet'variable to the full (absolute) /PATH/TO/fastjet-config (including fastjet-config).
MG5_aMC> set fastjet /PATH/TO/fastjet-config
lhapdf-config does not seem to correspond to a valid lhapdf-config executable.
Please set the 'lhapdf' variable to the (absolute) /PATH/TO/lhapdf-config (including lhapdf-config).
Note that you can still compile and run aMC@NLO with the built-in PDFs
MG5_aMC> set lhapdf /PATH/TO/lhapdf-config
set lhapdf to /madminer/software/MG5_aMC_v2_9_4/HEPTools/lhapdf6_py3/bin/lhapdf-config
No valid text editor found. Please set 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
import /tmp/generate.mg5
The import format was not given, so we guess it as command
import model EWdim6-full
INFO: Change particles name to pass to MG5 convention
Defined multiparticle p = g u d s u~ d~ s~ c c~
Defined multiparticle j = g u d s u~ d~ s~ c c~
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 d s u~ d~ s~ a ve vm vt e- ve~ vm~ vt~ e+ c t b c~ t~ b~ z w+ h h1 w- mu- ta- mu+ ta+
generate u d > u d h / a z QCD=0 QED=99 NP=2, h > a a QCD=0 QED=99 NP=0
Interpreting 'NP=2' as 'NP<=2'
Interpreting 'QED=99' as 'QED<=99'
Interpreting 'QED=99' as 'QED<=99'
INFO: Trying process: u d > u d h HIG<=1 HIW<=1 NP<=2 QCD=0 QED<=99 / a z @1
INFO: Process has 3 diagrams
INFO: Trying process: h > a a HIG<=1 HIW<=1 NP=0 QCD=0 QED<=99
INFO: Process has 1 diagrams
1 processes with 4 diagrams generated in 0.009 s
Total: 1 processes with 4 diagrams
output ./mg_processes/signal1
INFO: directory /home/shared/madminer/examples/tutorial_particle_physics/mg_processes/signal1 already exists.
If you continue this directory will be deleted and replaced.
Do you want to continue? [y, n]
The answer to the previous question is not set in your input file
Use y value
INFO: initialize a new directory: signal1
INFO: remove old information in signal1
INFO: Organizing processes into subprocess groups
INFO: Organizing processes into subprocess groups
INFO: Generating Helas calls for process: u d > u d h HIG<=1 HIW<=1 NP<=2 QCD=0 QED<=99 / a z @1
INFO: Generating Helas calls for process: h > a a HIG<=1 HIW<=1 NP=0 QCD=0 QED<=99
INFO: Combine u d > u d h HIG<=1 HIW<=1 NP<=2 QCD=0 QED<=99 / a z @1 with decays h > a a HIG<=1 HIW<=1 NP=0 QCD=0 QED<=99
INFO: Processing color information for process: u d > u d h HIG<=1 HIW<=1 NP<=2 QCD=0 QED<=99 / a z @1
Decay: h > a a HIG<=1 HIW<=1 NP=0 QCD=0 QED<=99
INFO: Creating files in directory P1_qq_qqh_h_aa
INFO: Some T-channel width have been set to zero [new since 2.8.0]
if you want to keep this width please set "zerowidth_tchannel" to False 
INFO: Generating Feynman diagrams for Process: u d > u d h HIG<=1 HIW<=1 NP<=2 QCD=0 QED<=99 / a z @1
Decay: h > a a HIG<=1 HIW<=1 NP=0 QCD=0 QED<=99
INFO: Finding symmetric diagrams for subprocess group qq_qqh_h_aa
Generated helas calls for 1 subprocesses (3 diagrams) in 0.008 s
Wrote files for 12 helas calls in 0.019 s
ALOHA: aloha creates VVS3 routines
ALOHA: aloha creates VVS2 routines
ALOHA: aloha creates VVS4 routines
ALOHA: aloha creates VVS6 routines
ALOHA: aloha creates FFV2 routines
save configuration file to /home/shared/madminer/examples/tutorial_particle_physics/mg_processes/signal1/Cards/me5_configuration.txt
INFO: Use Fortran compiler gfortran
INFO: Use c++ compiler g++
INFO: Generate web pages
Output to directory /home/shared/madminer/examples/tutorial_particle_physics/mg_processes/signal1 done.
Type "launch" to generate events from this process, or see
/home/shared/madminer/examples/tutorial_particle_physics/mg_processes/signal1/README
Run "open index.html" to see more information about this process.
quit
************************************************************
* *
* 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 2.9.4 2021-05-30 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* https://server06.fynu.ucl.ac.be/projects/madgraph *
* and *
* http://amcatnlo.web.cern.ch/amcatnlo/ *
* *
* 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 *
* *
************************************************************
load MG5 configuration from ../../../../../madminer/software/MG5_aMC_v2_9_4/input/mg5_configuration.txt
fastjet-config does not seem to correspond to a valid fastjet-config executable (v3+). We will use fjcore instead.
Please set the 'fastjet'variable to the full (absolute) /PATH/TO/fastjet-config (including fastjet-config).
MG5_aMC> set fastjet /PATH/TO/fastjet-config
lhapdf-config does not seem to correspond to a valid lhapdf-config executable.
Please set the 'lhapdf' variable to the (absolute) /PATH/TO/lhapdf-config (including lhapdf-config).
Note that you can still compile and run aMC@NLO with the built-in PDFs
MG5_aMC> set lhapdf /PATH/TO/lhapdf-config
set lhapdf to /madminer/software/MG5_aMC_v2_9_4/HEPTools/lhapdf6_py3/bin/lhapdf-config
No valid text editor found. Please set 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
import /home/shared/madminer/examples/tutorial_particle_physics/mg_processes/signal1/madminer/cards/mg_commands_0.dat
The import format was not given, so we guess it as command
launch ./mg_processes/signal1
************************************************************
* *
* 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 2.9.4 2021-05-30 *
* *
* The MadGraph5_aMC@NLO Development Team - Find us at *
* https://server06.fynu.ucl.ac.be/projects/madgraph *
* *
* Type 'help' for in-line help. *
* *
************************************************************
INFO: load configuration from /home/shared/madminer/examples/tutorial_particle_physics/mg_processes/signal1/Cards/me5_configuration.txt
INFO: load configuration from /madminer/software/MG5_aMC_v2_9_4/input/mg5_configuration.txt
INFO: load configuration from /home/shared/madminer/examples/tutorial_particle_physics/mg_processes/signal1/Cards/me5_configuration.txt
No valid text editor found. Please set 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
generate_events run_01
stty: 'standard input': Inappropriate ioctl for device
The following switches determine which programs are run:
/===========================================================================\
| 1. Choose the shower/hadronization program  shower = OFF |
| 2. Choose the detector simulation program detector = OFF |
| 3. Choose an analysis package (plot/convert) analysis = Not Avail. |
| 4. Decay onshell particles  madspin = OFF |
| 5. Add weights to events for new hypp. reweight = ON |
\===========================================================================/
Either type the switch number (1 to 5) to change its setting,
Set any switch explicitly (e.g. type 'shower=Pythia8' at the prompt)
Type 'help' for the list of all valid option
Type '0', 'auto', 'done' or just press enter when you are done.
The following switches determine which programs are run:
/===========================================================================\
| 1. Choose the shower/hadronization program  shower = OFF |
| 2. Choose the detector simulation program detector = OFF |
| 3. Choose an analysis package (plot/convert) analysis = Not Avail. |
| 4. Decay onshell particles  madspin = OFF |
| 5. Add weights to events for new hypp. reweight = ON |
\===========================================================================/
Either type the switch number (1 to 5) to change its setting,
Set any switch explicitly (e.g. type 'shower=Pythia8' at the prompt)
Type 'help' for the list of all valid option
Type '0', 'auto', 'done' or just press enter when you are done.
"OFF" not valid option for "analysis"
The following switches determine which programs are run:
/===========================================================================\
| 1. Choose the shower/hadronization program  shower = OFF |
| 2. Choose the detector simulation program detector = OFF |
| 3. Choose an analysis package (plot/convert) analysis = Not Avail. |
| 4. Decay onshell particles  madspin = OFF |
| 5. Add weights to events for new hypp. reweight = ON |
\===========================================================================/
Either type the switch number (1 to 5) to change its setting,
Set any switch explicitly (e.g. type 'shower=Pythia8' at the prompt)
Type 'help' for the list of all valid option
Type '0', 'auto', 'done' or just press enter when you are done.
The following switches determine which programs are run:
/===========================================================================\
| 1. Choose the shower/hadronization program  shower = OFF |
| 2. Choose the detector simulation program detector = OFF |
| 3. Choose an analysis package (plot/convert) analysis = Not Avail. |
| 4. Decay onshell particles  madspin = OFF |
| 5. Add weights to events for new hypp. reweight = ON |
\===========================================================================/
Either type the switch number (1 to 5) to change its setting,
Set any switch explicitly (e.g. type 'shower=Pythia8' at the prompt)
Type 'help' for the list of all valid option
Type '0', 'auto', 'done' or just press enter when you are done.
The following switches determine which programs are run:
/===========================================================================\
| 1. Choose the shower/hadronization program  shower = OFF |
| 2. Choose the detector simulation program detector = OFF |
| 3. Choose an analysis package (plot/convert) analysis = Not Avail. |
| 4. Decay onshell particles  madspin = OFF |
| 5. Add weights to events for new hypp. reweight = ON |
\===========================================================================/
Either type the switch number (1 to 5) to change its setting,
Set any switch explicitly (e.g. type 'shower=Pythia8' at the prompt)
Type 'help' for the list of all valid option
Type '0', 'auto', 'done' or just press enter when you are done.
Do you want to edit a card (press enter to bypass editing)?
/------------------------------------------------------------\
| 1. param : param_card.dat |
| 2. run : run_card.dat |
| 3. reweight : reweight_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, 3, reweight, enter path]
The answer to the previous question is not set in your input file
Use 0 value
WARNING: Particle 15 with small width detected (2.27e-12): See https://answers.launchpad.net/mg5amcnlo/+faq/3053 to learn the special handling of that case 
INFO: Update the dependent parameter of the param_card.dat
Generating 50000 events with run name run_01
survey run_01
INFO: compile directory
Not able to open file /home/shared/madminer/examples/tutorial_particle_physics/mg_processes/signal1/crossx.html since no program configured.Please set one in ./input/mg5_configuration.txt
run_card missed argument sde_strategy. Takes default: 1
compile Source Directory
Using random number seed offset = 21
INFO: Running Survey
Creating Jobs
Working on SubProcesses
INFO: Compiling for process 1/1.
INFO: P1_qq_qqh_h_aa
WARNING: The optimizer detects that you have coupling evaluated to zero:
GC_92 GC_93 GC_94 GC_117
This will slow down the computation. Please consider using restricted model:
https://answers.launchpad.net/mg5amcnlo/+faq/2312 
INFO: P1_qq_qqh_h_aa
INFO: Idle: 1, Running: 0, Completed: 0 [ current time: 05h22 ]
INFO: Idle: 0, Running: 0, Completed: 1 [ 0.14s ]
INFO: Idle: 0, Running: 0, Completed: 1 [ 0.14s ]
INFO: End survey
refine 50000
Creating Jobs
INFO: Refine results to 50000
INFO: Generating 50000.0 unweighted events.
sum of cpu time of last step: 0 second
INFO: Effective Luminosity 59844404.54817475 pb^-1
INFO: need to improve 1 channels
- Current estimate of cross-section: 0.0010026 +- 4.554e-05
P1_qq_qqh_h_aa
INFO: Idle: 36, Running: 24, Completed: 0 [ current time: 05h22 ]
INFO: Idle: 20, Running: 24, Completed: 16 [ 3.3s ]
INFO: Idle: 0, Running: 17, Completed: 43 [ 7s ]
INFO: Idle: 0, Running: 0, Completed: 60 [ 7.7s ]
INFO: Combining runs
sum of cpu time of last step: 3m04s
INFO: finish refine
refine 50000 --treshold=0.9
No need for second refine due to stability of cross-section
INFO: Combining Events
=== Results Summary for run: run_01 tag: tag_1 ===
Cross-section : 0.001037 +- 1.518e-06 pb
Nb of events : 50000
store_events
INFO: Storing parton level results
INFO: End Parton
reweight -from_cards
INFO: Extracting the banner ...
INFO: process: u d > u d h
INFO: options: / a z QCD=0 QED=99 NP=2, h > a a QCD=0 QED=99 NP=0
INFO: Running Reweighting
change output default
change helicity False
launch --rwgt_name=w
INFO: detected model: EWdim6-full. Loading...
INFO: generating the square matrix element for reweighting
INFO: generate u d > u d h / a z QCD=0 QED=99 NP=2, h > a a QCD=0 QED=99 NP=0 ;
INFO: Done 0.5945
Command "generate_events run_01" interrupted with error:
AttributeError : 'int' object has no attribute 'decode'
Please report this bug on https://bugs.launchpad.net/mg5amcnlo
More information is found in '/home/shared/madminer/examples/tutorial_particle_physics/mg_processes/signal1/run_01_tag_1_debug.log'.
Please attach this file to your report.
INFO: storing files of previous run
gzipping output file: unweighted_events.lhe
INFO: Done
INFO:
INFO:
INFO: Original cross-section: 0.0010367 +- 1.5181e-06 pb
INFO: Computed cross-section:
quit
INFO:
quit
#************************************************************
#* MadGraph5_aMC@NLO/MadEvent *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.9.4 2021-05-30 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https://server06.fynu.ucl.ac.be/projects/madgraph *
#* *
#************************************************************
#* *
#* Command File for MadEvent *
#* *
#* run as ./bin/madevent.py filename *
#* *
#************************************************************
generate_events run_01
Traceback (most recent call last):
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/extended_cmd.py", line 1541, in onecmd
return self.onecmd_orig(line, **opt)
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/extended_cmd.py", line 1490, in onecmd_orig
return func(arg, **opt)
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/madevent_interface.py", line 2474, in do_generate_events
self.run_generate_events(switch_mode, args)
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/common_run_interface.py", line 7104, in new_fct
original_fct(obj, *args, **opts)
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/madevent_interface.py", line 2572, in run_generate_events
self.exec_cmd('reweight -from_cards', postcmd=False)
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/extended_cmd.py", line 1570, in exec_cmd
stop = Cmd.onecmd_orig(current_interface, line, **opt)
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/extended_cmd.py", line 1490, in onecmd_orig
return func(arg, **opt)
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/common_run_interface.py", line 2175, in do_reweight
reweight_cmd.import_command_file(path)
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/extended_cmd.py", line 1689, in import_command_file
self.exec_cmd(line, precmd=True)
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/extended_cmd.py", line 1570, in exec_cmd
stop = Cmd.onecmd_orig(current_interface, line, **opt)
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/extended_cmd.py", line 1490, in onecmd_orig
return func(arg, **opt)
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/various/misc.py", line 109, in f_with_no_logger
out = f(self, *args, **opt)
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/reweight_interface.py", line 505, in do_launch
self.load_module()
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/reweight_interface.py", line 1861, in load_module
all_prefix = [''.join([i.decode() for i in j]).strip().lower() for j in mymod.get_prefix()]
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/reweight_interface.py", line 1861, in <listcomp>
all_prefix = [''.join([i.decode() for i in j]).strip().lower() for j in mymod.get_prefix()]
File "/madminer/software/MG5_aMC_v2_9_4/madgraph/interface/reweight_interface.py", line 1861, in <listcomp>
all_prefix = [''.join([i.decode() for i in j]).strip().lower() for j in mymod.get_prefix()]
AttributeError: 'int' object has no attribute 'decode'
Run Options
-----------
stdout_level : 20 (user set)
MadEvent Options
----------------
automatic_html_opening : False (user set)
notification_center : True
run_mode : 2
cluster_queue : None (user set)
cluster_time : None (user set)
cluster_size : 100
cluster_memory : 100 (user set)
nb_core : 24 (user set)
cluster_temp_path : None
Configuration Options
---------------------
pythia8_path : /madminer/software/MG5_aMC_v2_9_4/HEPTools/pythia8 (user set)
hwpp_path : None (user set)
thepeg_path : None (user set)
hepmc_path : None (user set)
madanalysis_path : None (user set)
madanalysis5_path : None (user set)
pythia-pgs_path : None (user set)
td_path : None (user set)
delphes_path : /madminer/software/MG5_aMC_v2_9_4/Delphes (user set)
exrootanalysis_path : None (user set)
syscalc_path : None (user set)
lhapdf : /madminer/software/MG5_aMC_v2_9_4/HEPTools/lhapdf6_py3/bin/lhapdf-config (user set)
lhapdf_py2 : None
lhapdf_py3 : /madminer/software/MG5_aMC_v2_9_4/HEPTools/lhapdf6_py3/bin/lhapdf-config (user set)
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 : 7 (user set)
cluster_type : condor
cluster_status_update : (600, 30)
cluster_nb_retry : 1
cluster_local_path : None
cluster_retry_wait : 300
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.9.4 2021-05-30 *
#* *
#* 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 low_mem_multicore_nlo_generation 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
import model EWdim6-full
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~
generate u d > u d h / a z QCD=0 QED=99 NP=2, h > a a QCD=0 QED=99 NP=\
0
output ./mg_processes/signal1
######################################################################
## 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 DIM6
###################################
Block dim6
1 0.000000e+00 # CWWWL2
2 0.0 # MadMiner
3 0.000000e+00 # CBL2
4 0.000000e+00 # CPWWWL2
5 0.0 # MadMiner
6 0.000000e+00 # CphidL2
7 0.000000e+00 # CphiWL2
8 0.000000e+00 # CphiBL2
###################################
## INFORMATION FOR MASS
###################################
Block mass
4 1.270000e+00 # MC
5 4.700000e+00 # MB
6 1.720000e+02 # MT
13 1.056600e-01 # MM
15 1.777000e+00 # MTA
23 9.118760e+01 # MZ
25 1.250000e+02 # MH
9000006 1.250000e+02 # MP
## 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
11 0.000000 # e- : 0.0
12 0.000000 # ve : 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 79.824360 # 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 1.279000e+02 # aEWM1
2 1.166370e-05 # Gf
3 1.184000e-01 # aS
###################################
## INFORMATION FOR WOLFENSTEIN
###################################
Block wolfenstein
1 0.000000e+00 # lamWS
2 0.000000e+00 # AWS
3 0.000000e+00 # rhoWS
4 0.000000e+00 # etaWS
###################################
## INFORMATION FOR YUKAWA
###################################
Block yukawa
4 1.270000e+00 # ymc
5 4.700000e+00 # ymb
6 1.720000e+02 # ymt
13 1.056600e-01 # ymm
15 1.777000e+00 # ymtau
###################################
## INFORMATION FOR DECAY
###################################
DECAY 6 1.508336e+00 # WT
DECAY 15 2.270000e-12 # WTau
DECAY 23 2.495200e+00 # WZ
DECAY 24 2.085000e+00 # WW
DECAY 25 4.070000e-03 # WH
DECAY 9000006 4.070000e-03 # WH1
## 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 16 0.000000 # vt : 0.0
DECAY 21 0.000000 # g : 0.0
DECAY 22 0.000000 # a : 0.0
#===========================================================
# QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE)
#===========================================================
Block QNUMBERS 9000006 # h1
1 0 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 0 # Particle/Antiparticle distinction (0=own anti)#*********************************************************************
# MadGraph5_aMC@NLO *
# *
# run_card.dat MadEvent *
# *
# This file is used to set the parameters of the run. *
# *
# Some notation/conventions: *
# *
# Lines starting with a '# ' are info or comments *
# *
# mind the format: value = variable ! comment *
# *
# To display more options, you can type the command: *
# update full_run_card *
#*********************************************************************
#*******************************
# Running parameters *
#*******************************
#*********************************************************************
# Tag name for the run (one word) *
#*********************************************************************
tag_1 = run_tag ! name of the run
#*********************************************************************
# Number of events and rnd seed *
# Warning: Do not generate more than 1M events in a single run *
# If you want to run Pythia, avoid more than 50k events in a run. *
#*********************************************************************
50000 = nevents ! Number of unweighted events requested
0 = iseed ! rnd seed (0=assigned automatically=default))
#*********************************************************************
# Collider type and energy *
# lpp: 0=No PDF, 1=proton, -1=antiproton, 2=photon from proton, *
# 3=photon from electron *
#*********************************************************************
1 = lpp1 ! beam 1 type
1 = lpp2 ! beam 2 type
6500.0 = ebeam1 ! beam 1 total energy in GeV
6500.0 = ebeam2 ! beam 2 total energy in GeV
#*********************************************************************
# PDF CHOICE: this automatically fixes also alpha_s and its evol. *
#*********************************************************************
nn23lo1 = pdlabel ! PDF set
230000 = lhaid ! if pdlabel=lhapdf, this is the lhapdf number
#*********************************************************************
# Renormalization and factorization scales *
#*********************************************************************
False = fixed_ren_scale ! if .true. use fixed ren scale
False = fixed_fac_scale ! if .true. use fixed fac scale
91.188 = scale ! fixed ren scale
91.188 = dsqrt_q2fact1 ! fixed fact scale for pdf1
91.188 = dsqrt_q2fact2 ! fixed fact scale for pdf2
-1 = dynamical_scale_choice ! Choose one of the preselected dynamical choices
1.0 = scalefact ! scale factor for event-by-event scales
#*********************************************************************
# Type and output format *
#*********************************************************************
False = gridpack ! True = setting up the grid pack
-1.0 = time_of_flight ! threshold (in mm) below which the invariant lifetime is not written (-1 means not written)
3.0 = lhe_version ! Change the way clustering information pass to shower.
True = clusinfo ! include clustering tag in output
sum = event_norm ! average/sum. Normalization of the weight in the LHEF
#*********************************************************************
# Matching parameter (MLM only) *
#*********************************************************************
0 = ickkw ! 0 no matching, 1 MLM
1.0 = alpsfact ! scale factor for QCD emission vx
False = chcluster ! cluster only according to channel diag
4 = asrwgtflavor ! highest quark flavor for a_s reweight
False = auto_ptj_mjj ! Automatic setting of ptj and mjj if xqcut >0 (turn off for VBF and single top processes)
0.0 = xqcut ! minimum kt jet measure between partons
#*********************************************************************
# handling of the helicities: *
# 0: sum over all helicities *
# 1: importance sampling over helicities *
#*********************************************************************
0 = nhel ! using helicities importance sampling or not.
#*********************************************************************
# Generation bias, check the wiki page below for more information: *
# 'cp3.irmp.ucl.ac.be/projects/madgraph/wiki/LOEventGenerationBias' *
#*********************************************************************
None = bias_module ! Bias type of bias, [None, ptj_bias, -custom_folder-]
{} = bias_parameters ! Specifies the parameters of the module.
#*******************************
# Parton level cuts definition *
#*******************************
#*********************************************************************
# BW cutoff. Define on/off-shell for "$" and decay *
#*********************************************************************
15.0 = bwcutoff ! (M+/-bwcutoff*Gamma)
#*********************************************************************
# Apply pt/E/eta/dr/mij/kt_durham cuts on decay products or not
# (note that etmiss/ptll/ptheavy/ht/sorted cuts always apply)
#*********************************************************************
False = cut_decays ! Cut decay products
#*********************************************************************
# Standard Cuts *
#*********************************************************************
# Minimum and maximum pt's (for max, -1 means no cut) *
#*********************************************************************
20.0 = ptj ! minimum pt for the jets
0.0 = ptb ! minimum pt for the b
10.0 = pta ! minimum pt for the photons
10.0 = ptl ! minimum pt for the charged leptons
0.0 = misset ! minimum missing Et (sum of neutrino's momenta)
-1.0 = ptjmax ! maximum pt for the jets
-1.0 = ptbmax ! maximum pt for the b
-1.0 = ptamax ! maximum pt for the photons
-1.0 = ptlmax ! maximum pt for the charged leptons
-1.0 = missetmax ! maximum missing Et (sum of neutrino's momenta)
{} = pt_min_pdg ! pt cut for other particles (use pdg code). Applied on particle and anti-particle
{} = pt_max_pdg ! pt cut for other particles (syntax e.g. {6: 100, 25: 50})
#*********************************************************************
# Minimum and maximum E's (in the center of mass frame) *
#*********************************************************************
0.0 = ej ! minimum E for the jets
0.0 = eb ! minimum E for the b
0.0 = ea ! minimum E for the photons
0.0 = el ! minimum E for the charged leptons
-1.0 = ejmax ! maximum E for the jets
-1.0 = ebmax ! maximum E for the b
-1.0 = eamax ! maximum E for the photons
-1.0 = elmax ! maximum E for the charged leptons
{} = e_min_pdg ! E cut for other particles (use pdg code). Applied on particle and anti-particle
{} = e_max_pdg ! E cut for other particles (syntax e.g. {6: 100, 25: 50})
#*********************************************************************
# Maximum and minimum absolute rapidity (for max, -1 means no cut) *
#*********************************************************************
5.0 = etaj ! max rap for the jets
-1.0 = etab ! max rap for the b
2.5 = etaa ! max rap for the photons
2.5 = etal ! max rap for the charged leptons
0.0 = etajmin ! min rap for the jets
0.0 = etabmin ! min rap for the b
0.0 = etaamin ! min rap for the photons
0.0 = etalmin ! main rap for the charged leptons
{} = eta_min_pdg ! rap cut for other particles (use pdg code). Applied on particle and anti-particle
{} = eta_max_pdg ! rap cut for other particles (syntax e.g. {6: 2.5, 23: 5})
#*********************************************************************
# Minimum and maximum DeltaR distance *
#*********************************************************************
0.4 = drjj ! min distance between jets
0.0 = drbb ! min distance between b's
0.4 = drll ! min distance between leptons
0.4 = draa ! min distance between gammas
0.0 = drbj ! min distance between b and jet
0.4 = draj ! min distance between gamma and jet
0.4 = drjl ! min distance between jet and lepton
0.0 = drab ! min distance between gamma and b
0.0 = drbl ! min distance between b and lepton
0.4 = dral ! min distance between gamma and lepton
-1.0 = drjjmax ! max distance between jets
-1.0 = drbbmax ! max distance between b's
-1.0 = drllmax ! max distance between leptons
-1.0 = draamax ! max distance between gammas
-1.0 = drbjmax ! max distance between b and jet
-1.0 = drajmax ! max distance between gamma and jet
-1.0 = drjlmax ! max distance between jet and lepton
-1.0 = drabmax ! max distance between gamma and b
-1.0 = drblmax ! max distance between b and lepton
-1.0 = dralmax ! max distance between gamma and lepton
#*********************************************************************
# Minimum and maximum invariant mass for pairs *
# WARNING: for four lepton final state mmll cut require to have *
# different lepton masses for each flavor! *
#*********************************************************************
0.0 = mmjj ! min invariant mass of a jet pair
0.0 = mmbb ! min invariant mass of a b pair
120.0 = mmaa ! min invariant mass of gamma gamma pair
0.0 = mmll ! min invariant mass of l+l- (same flavour) lepton pair
-1.0 = mmjjmax ! max invariant mass of a jet pair
-1.0 = mmbbmax ! max invariant mass of a b pair
130.0 = mmaamax ! max invariant mass of gamma gamma pair
-1.0 = mmllmax ! max invariant mass of l+l- (same flavour) lepton pair
{} = mxx_min_pdg ! min invariant mass of a pair of particles X/X~ (e.g. {6:250})
{'default': False} = mxx_only_part_antipart ! if True the invariant mass is applied only
! to pairs of particle/antiparticle and not to pairs of the same pdg codes.
#*********************************************************************
# Minimum and maximum invariant mass for all leptons *
#*********************************************************************
0.0 = mmnl ! min invariant mass for all leptons (l+- and vl)
-1.0 = mmnlmax ! max invariant mass for all leptons (l+- and vl)
#*********************************************************************
# Minimum and maximum pt for 4-momenta sum of leptons *
#*********************************************************************
0.0 = ptllmin ! Minimum pt for 4-momenta sum of leptons(l and vl)
-1.0 = ptllmax ! Maximum pt for 4-momenta sum of leptons(l and vl)
#*********************************************************************
# Inclusive cuts *
#*********************************************************************
0.0 = ptheavy ! minimum pt for at least one heavy final state
0.0 = xptj ! minimum pt for at least one jet
0.0 = xptb ! minimum pt for at least one b
0.0 = xpta ! minimum pt for at least one photon
0.0 = xptl ! minimum pt for at least one charged lepton
#*********************************************************************
# Control the pt's of the jets sorted by pt *
#*********************************************************************
0.0 = ptj1min ! minimum pt for the leading jet in pt
0.0 = ptj2min ! minimum pt for the second jet in pt
0.0 = ptj3min ! minimum pt for the third jet in pt
0.0 = ptj4min ! minimum pt for the fourth jet in pt
-1.0 = ptj1max ! maximum pt for the leading jet in pt
-1.0 = ptj2max ! maximum pt for the second jet in pt
-1.0 = ptj3max ! maximum pt for the third jet in pt
-1.0 = ptj4max ! maximum pt for the fourth jet in pt
0 = cutuse ! reject event if fails any (0) / all (1) jet pt cuts
#*********************************************************************
# Control the pt's of leptons sorted by pt *
#*********************************************************************
0.0 = ptl1min ! minimum pt for the leading lepton in pt
0.0 = ptl2min ! minimum pt for the second lepton in pt
0.0 = ptl3min ! minimum pt for the third lepton in pt
0.0 = ptl4min ! minimum pt for the fourth lepton in pt
-1.0 = ptl1max ! maximum pt for the leading lepton in pt
-1.0 = ptl2max ! maximum pt for the second lepton in pt
-1.0 = ptl3max ! maximum pt for the third lepton in pt
-1.0 = ptl4max ! maximum pt for the fourth lepton in pt
#*********************************************************************
# Control the Ht(k)=Sum of k leading jets *
#*********************************************************************
0.0 = htjmin ! minimum jet HT=Sum(jet pt)
-1.0 = htjmax ! maximum jet HT=Sum(jet pt)
0.0 = ihtmin ! inclusive Ht for all partons (including b)
-1.0 = ihtmax ! inclusive Ht for all partons (including b)
0.0 = ht2min ! minimum Ht for the two leading jets
0.0 = ht3min ! minimum Ht for the three leading jets
0.0 = ht4min ! minimum Ht for the four leading jets
-1.0 = ht2max ! maximum Ht for the two leading jets
-1.0 = ht3max ! maximum Ht for the three leading jets
-1.0 = ht4max ! maximum Ht for the four leading jets
#*********************************************************************
# Photon-isolation cuts, according to hep-ph/9801442 *
# When ptgmin=0, all the other parameters are ignored *
# When ptgmin>0, pta and draj are not going to be used *
#*********************************************************************
0.0 = ptgmin ! Min photon transverse momentum
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)
#*********************************************************************
# WBF cuts *
#*********************************************************************
0.0 = xetamin ! minimum rapidity for two jets in the WBF case
0.0 = deltaeta ! minimum rapidity for two jets in the WBF case
#*********************************************************************
# Turn on either the ktdurham or ptlund cut to activate *
# CKKW(L) merging with Pythia8 [arXiv:1410.3012, arXiv:1109.4829] *
#*********************************************************************
-1.0 = ktdurham
0.4 = dparameter
-1.0 = ptlund
1, 2, 3, 4, 5, 6, 21 = pdgs_for_merging_cut ! PDGs for two cuts above
#*********************************************************************
# maximal pdg code for quark to be considered as a light jet *
# (otherwise b cuts are applied) *
#*********************************************************************
4 = maxjetflavor ! Maximum jet pdg code
#*********************************************************************
# Store info for systematics studies *
# WARNING: Do not use for interference type of computation *
#*********************************************************************
# False = use_syst ! Enable systematics studies # Commented out by MadMiner
# systematics = systematics_program ! none, systematics [python], SysCalc [deprecated, C++] # Commented out by MadMiner
# ['--mur=0.5,1,2', '--muf=0.5,1,2', '--pdf=errorset'] = systematics_arguments ! see: https://cp3.irmp.ucl.ac.be/projects/madgraph/wiki/Systematics#Systematicspythonmodule # Commented out by MadMiner
#*********************************************************************
# MadMiner systematics setup *
#*********************************************************************
False = use_syst
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