Dim6top : from the (aEWM1,Gf,MZ) electroweak inputs to the (Gf,MZ,MW)
Dear Expert,
I am generation my ttbar event using Dim6top model (MadGraph version: MG5_aMC_v2_8_2).
I want to use the (Gf,MZ,MW) electroweak inputs instead of the default one (aEWM1,Gf,MZ) .
Form their website: https:/
I have tried this approach but I got the following error :
----------------
Error detected in sub-command import model dim6top_
write debug file MG5_debug
If you need help with this issue please contact us on https:/
str : sminputs (1,) not define
----------------
I know that I can fix the error by adding to the param_card.dat :
1 1.279000e+02 # aEWM1
But I do not know if this is the correct solution since the idea is to use the (Gf,MZ,MW) instead of (aEWM1,Gf,MZ) ?
Actually, I don't know the difference between aEWM1 and Mw?
Thanks in advance.
A.Tnourji
Question information
- Language:
- English Edit question
- Status:
- Solved
- Assignee:
- No assignee Edit question
- Solved by:
- Olivier Mattelaer
- Solved:
- Last query:
- Last reply:
Revision history for this message
|
#1 |
I would suggest to contact the author of the model,
We have method within MG5aMC for doing that for simple model, but what the authors of the model did would prevent us to use such method within MG5aMC.
Cheers,
Olivier
> On 6 Feb 2021, at 13:30, Abdellah Tnourji <email address hidden> wrote:
>
> dim6top_
Revision history for this message
|
#2 |
Dear Olivier
I resolved my problem by using changing MG5aMC version. Previously I am using MG5_aMC_v2_8_2 but using MG5_aMC_v2_9_1_2 solved the error message.
Now, I have another error message :
After the generation of ttbar events and specifying the decay of top and anti-top quarks using MadSpin card :
decay t > w+ b, w+ > l+ vl NP=0
decay t~ > w- b~, w- > l- vl~ NP=0
decay w+ > l+ vl
decay w- > l- vl~
In the run card, I set the number of events to 100000 and I used PDFs set 260000.
I then run ./bin/generate_
-------
Command "generate_events " interrupted with error:
OSError : [Errno 39] Directory not empty: '/afs/cern.
Please report this bug on https:/
More information is found in '/afs/cern.
Please attach this file to your report.
-------
I will send the content of run_01_
Some Comments :
1. When I reduce the number of events to 100, the generation of the event proceeds without error !!
2. When I generate events without using mad-spin, the generation of the event proceeds without error !!
Thanks in advance,
A.Tnourji
Revision history for this message
|
#3 |
run_01_
#******
#* MadGraph5_
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.9.1.2 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
Traceback (most recent call last):
File "/afs/cern.
return self.onecmd_
File "/afs/cern.
return func(arg, **opt)
File "/afs/cern.
self.
File "/afs/cern.
original_
File "/afs/cern.
self.
File "/afs/cern.
stop = Cmd.onecmd_
File "/afs/cern.
return func(arg, **opt)
File "/afs/cern.
madspin_
File "/afs/cern.
self.
File "/afs/cern.
stop = Cmd.onecmd_
File "/afs/cern.
return func(arg, **opt)
File "/afs/cern.
out = f(self, *args, **opt)
File "/afs/cern.
generate_
File "/afs/cern.
self.
File "/afs/cern.
shutil.
File "/usr/lib64/
rmtree(
File "/usr/lib64/
rmtree(
File "/usr/lib64/
onerror(
File "/usr/lib64/
os.rmdir(path)
OSError: [Errno 39] Directory not empty: '/afs/cern.
Related File: /afs/cern.
automatic_
cluster_
#******
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.9.1.2 2021-02-02 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https:/
#* *
#******
#* *
#* Command File for MadGraph5_aMC@NLO *
#* *
#* run as ./bin/mg5_aMC filename *
#* *
#******
set group_subprocesses Auto
set ignore_
set max_t_for_channel 99
set loop_optimized_
set low_mem_
set default_
set zerowidth_tchannel True
set loop_color_flows False
set gauge unitary
set complex_mass_scheme False
set max_npoint_
import model dim6top_LO_UFO-0_5
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~
define p = 21 2 4 1 3 -2 -4 -1 -3 5 -5 # pass to 5 flavors
define j = p
define p = p b b~
generate p p > t t~ FCNC=0 QED=0 QCD=2
output large_dim6top_0_5
#######
## 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 1.000000e+03 # Lambda
16 5.000000e-01 # ctG
#######
## INFORMATION FOR MASS
#######
Block mass
6 1.720000e+02 # MT
23 9.118760e+01 # MZ
24 7.982440e+01 # MW
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
15 0.000000e+00 # ta- : 0.0
16 0.000000e+00 # vt : 0.0
21 0.000000e+00 # g : 0.0
22 0.000000e+00 # a : 0.0
#######
## INFORMATION FOR SMINPUTS
#######
Block sminputs
2 1.166370e-05 # Gf
3 1.184000e-01 # aS (Note that Parameter not used if you use a PDF set)
#######
## INFORMATION FOR YUKAWA
#######
Block yukawa
6 1.720000e+02 # ymt
#######
## INFORMATION FOR DECAY
#######
DECAY 6 1.470800e+00 # WT
DECAY 23 2.416039e+00 # WZ
DECAY 24 2.002950e+00 # WW
DECAY 25 5.753088e-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
#******
# MadGraph5_aMC@NLO *
# *
# run_card.dat MadEvent *
# *
# This file is used to set the parameters of the run. *
# *
# Some notation/
# *
# 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 *
#******
#
#******
# 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 *
#******
100000 = nevents ! Number of unweighted events requested
0 = iseed ! rnd seed (0=assigned automatically=
#******
# Collider type and energy *
# lpp: 0=No PDF, 1=proton, -1=antiproton, 2=photon from proton, *
# 3=photon from electron, 4=photon from muon *
#******
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
# To see polarised beam options: type "update beam_pol"
#******
# PDF CHOICE: this automatically fixes also alpha_s and its evol. *
#******
lhapdf = pdlabel ! PDF set
260000 = lhaid ! if pdlabel=lhapdf, this is the lhapdf number
# To see heavy ion options: type "update ion_pdf"
#******
# 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_
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 livetime is not written (-1 means not written)
average = event_norm ! average/sum. Normalization of the weight in the LHEF
# To see MLM/CKKW merging options: type "update MLM" or "update CKKW"
#******
#
#******
# Phase-Space Optimization strategy (basic options)
#******
0 = nhel ! using helicities importance sampling or not.
1 = sde_strategy ! default integration strategy (hep-ph/2021.xxxxx)
! 2 is new strategy (using only the denominator)
# To see advanced option for Phase-Space optimization: type "update psoptim"
#******
# Generation bias, check the wiki page below for more information: *
# 'cp3.irmp.
#******
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 (M+/-bwcutoff*
#******
15.0 = bwcutoff ! (M+/-bwcutoff*
#******
# Standard Cuts *
#******
# Minimum and maximum pt's (for max, -1 means no cut) *
#******
{} = 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})
#
# For display option for energy cut in the partonic center of mass frame type 'update ecut'
#
#******
# Maximum and minimum absolute rapidity (for max, -1 means no cut) *
#******
{} = 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 *
#******
#******
# Minimum and maximum invariant mass for pairs *
#******
{} = mxx_min_pdg ! min invariant mass of a pair of particles X/X~ (e.g. {6:250})
{'default': False} = mxx_only_
#******
# Inclusive cuts *
#******
0.0 = ptheavy ! minimum pt for at least one heavy final state
#******
# maximal pdg code for quark to be considered as a light jet *
# (otherwise b cuts are applied) *
#******
5 = maxjetflavor ! Maximum jet pdg code
#******
#
#******
# Store info for systematics studies *
# WARNING: Do not use for interference type of computation *
#******
True = use_syst ! Enable systematics studies
#
systematics = systematics_program ! none, systematics [python], SysCalc [depreceted, C++]
['--mur=0.5,1,2', '--muf=0.5,1,2', '--pdf=errorset'] = systematics_
# Syscalc is deprecated but to see the associate options type'update syscalc'
# Additional hidden parameters
#******
['--mur=0.5,1,2', '--muf=0.5,1,2', '--pdf=errorset'] = systematics_
Revision history for this message
|
#4 |
This might be an afs issue.
Make sure to remove the directory
/afs/cern.
before starting to run and if possible do not use afs filesystem.
> On 10 Feb 2021, at 00:25, Abdellah Tnourji <email address hidden> wrote:
>
> Question #695403 on MadGraph5_aMC@NLO changed:
> https:/
>
> Abdellah Tnourji gave more information on the question:
> run_01_
>
>
> #******
> #* MadGraph5_
> #* *
> #* * * *
> #* * * * * *
> #* * * * * 5 * * * * *
> #* * * * * *
> #* * * *
> #* *
> #* *
> #* VERSION 2.9.1.2 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
> Traceback (most recent call last):
> File "/afs/cern.
> return self.onecmd_
> File "/afs/cern.
> return func(arg, **opt)
> File "/afs/cern.
> self.run_
> File "/afs/cern.
> original_fct(obj, *args, **opts)
> File "/afs/cern.
> self.exec_
> File "/afs/cern.
> stop = Cmd.onecmd_
> File "/afs/cern.
> return func(arg, **opt)
> File "/afs/cern.
> madspin_
> File "/afs/cern.
> self.exec_cmd(line, precmd=True)
> File "/afs/cern.
> stop = Cmd.onecmd_
> File "/afs/cern.
> return func(arg, **opt)
> File "/afs/cern.
> out = f(self, *args, **opt)
> File "/afs/cern.
> generate_all.run()
> File "/afs/cern.
> self.ending_run()
> File "/afs/cern.
> shutil.
> File "/usr/lib64/
> rmtree(fullname, ignore_errors, onerror)
> File "/usr/lib64/
> rmtree(fullname, ignore_errors, onerror)
> File "/usr/lib64/
> onerror(os.rmdir, path, sys.exc_info())
> File "/usr/lib64/
> os.rmdir(path)
> OSError: [Errno 39] Directory not empty: '/afs/cern.
> Related File: /afs/cern.
> Run Options
> -----------
> stdout_level : None
>
> MadEvent Options
> ----------------
> automatic_
> notification_center : True
> cluster_temp_path : None
> cluster_memory : None
> cluster_size : 100
> cluster_queue : None
> nb_core : 10 (user set)
> cluster_time : None
> run_mode : 2
>
> Configuration Options
> -------
> text_editor : None
> f2py_compiler_py2 : None
> f2py_compiler_py3 : None
> cluster_
> pythia8_path : None (user set)
> hwpp_path : None (user set)
> pythia-pgs_path : /afs/cern.
> td_path : None (user set)
> delphes_path : None (user set)
> thepeg_path : None (user set)
> cluster_type : condor
> madanalysis5_path : /afs/cern.
> cluster_nb_retry : 1
> eps_viewer : None
> web_browser : None
> syscalc_path : None (user set)
> madanalysis_path : None (user set)
> lhapdf : /afs/cern.
> cluster_local_path : None
> f2py_compiler : None
> hepmc_path : None (user set)
> cluster_retry_wait : 300
> lhapdf_py3 : None
> lhapdf_py2 : /afs/cern.
> fortran_compiler : None
> auto_update : 7 (user set)
> exrootanalysis_path : None (user set)
> timeout : 60
> cpp_compiler : None
> #******
> #* MadGraph5_aMC@NLO *
> #* *
> #* * * *
> #* * * * * *
> #* * * * * 5 * * * * *
> #* * * * * *
> #* * * *
> #* *
> #* *
> #* VERSION 2.9.1.2 2021-02-02 *
> #* *
> #* The MadGraph5_aMC@NLO Development Team - Find us at *
> #* https:/
> #* *
> #******
> #* *
> #* Command File for MadGraph5_aMC@NLO *
> #* *
> #* run as ./bin/mg5_aMC filename *
> #* *
> #******
> set group_subprocesses Auto
> set ignore_
> set max_t_for_channel 99
> set loop_optimized_
> set low_mem_
> set default_
> set zerowidth_tchannel True
> set loop_color_flows False
> set gauge unitary
> set complex_mass_scheme False
> set max_npoint_
> import model dim6top_LO_UFO-0_5
> 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~
> define p = 21 2 4 1 3 -2 -4 -1 -3 5 -5 # pass to 5 flavors
> define j = p
> define p = p b b~
> generate p p > t t~ FCNC=0 QED=0 QCD=2
> output large_dim6top_0_5
> #######
> ## 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 1.000000e+03 # Lambda
> 16 5.000000e-01 # ctG
>
> #######
> ## INFORMATION FOR MASS
> #######
> Block mass
> 6 1.720000e+02 # MT
> 23 9.118760e+01 # MZ
> 24 7.982440e+01 # MW
> 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
> 15 0.000000e+00 # ta- : 0.0
> 16 0.000000e+00 # vt : 0.0
> 21 0.000000e+00 # g : 0.0
> 22 0.000000e+00 # a : 0.0
>
> #######
> ## INFORMATION FOR SMINPUTS
> #######
> Block sminputs
> 2 1.166370e-05 # Gf
> 3 1.184000e-01 # aS (Note that Parameter not used if you use a PDF set)
>
> #######
> ## INFORMATION FOR YUKAWA
> #######
> Block yukawa
> 6 1.720000e+02 # ymt
>
> #######
> ## INFORMATION FOR DECAY
> #######
> DECAY 6 1.470800e+00 # WT
> DECAY 23 2.416039e+00 # WZ
> DECAY 24 2.002950e+00 # WW
> DECAY 25 5.753088e-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
> #******
> # MadGraph5_aMC@NLO *
> # *
> # run_card.dat MadEvent *
> # *
> # This file is used to set the parameters of the run. *
> # *
> # Some notation/
> # *
> # 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 *
> #******
> #
> #******
> # 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 *
> #******
> 100000 = nevents ! Number of unweighted events requested
> 0 = iseed ! rnd seed (0=assigned automatically=
> #******
> # Collider type and energy *
> # lpp: 0=No PDF, 1=proton, -1=antiproton, 2=photon from proton, *
> # 3=photon from electron, 4=photon from muon *
> #******
> 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
> # To see polarised beam options: type "update beam_pol"
>
> #******
> # PDF CHOICE: this automatically fixes also alpha_s and its evol. *
> #******
> lhapdf = pdlabel ! PDF set
> 260000 = lhaid ! if pdlabel=lhapdf, this is the lhapdf number
> # To see heavy ion options: type "update ion_pdf"
> #******
> # 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_
> 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 livetime is not written (-1 means not written)
> average = event_norm ! average/sum. Normalization of the weight in the LHEF
> # To see MLM/CKKW merging options: type "update MLM" or "update CKKW"
>
> #******
> #
> #******
> # Phase-Space Optimization strategy (basic options)
> #******
> 0 = nhel ! using helicities importance sampling or not.
> ! 0: sum over helicity, 1: importance sampling
> 1 = sde_strategy ! default integration strategy (hep-ph/2021.xxxxx)
> ! 1 is old strategy (using amp square)
> ! 2 is new strategy (using only the denominator)
> # To see advanced option for Phase-Space optimization: type "update psoptim"
> #******
> # Generation bias, check the wiki page below for more information: *
> # 'cp3.irmp.
> #******
> 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 (M+/-bwcutoff*
> #******
> 15.0 = bwcutoff ! (M+/-bwcutoff*
> #******
> # Standard Cuts *
> #******
> # Minimum and maximum pt's (for max, -1 means no cut) *
> #******
> {} = 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})
> #
> # For display option for energy cut in the partonic center of mass frame type 'update ecut'
> #
> #******
> # Maximum and minimum absolute rapidity (for max, -1 means no cut) *
> #******
> {} = 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 *
> #******
> #******
> # Minimum and maximum invariant mass for pairs *
> #******
> {} = mxx_min_pdg ! min invariant mass of a pair of particles X/X~ (e.g. {6:250})
> {'default': False} = mxx_only_
> ! to pairs of particle/
> #******
> # Inclusive cuts *
> #******
> 0.0 = ptheavy ! minimum pt for at least one heavy final state
> #******
> # maximal pdg code for quark to be considered as a light jet *
> # (otherwise b cuts are applied) *
> #******
> 5 = maxjetflavor ! Maximum jet pdg code
> #******
> #
> #******
> # Store info for systematics studies *
> # WARNING: Do not use for interference type of computation *
> #******
> True = use_syst ! Enable systematics studies
> #
> systematics = systematics_program ! none, systematics [python], SysCalc [depreceted, C++]
> ['--mur=0.5,1,2', '--muf=0.5,1,2', '--pdf=errorset'] = systematics_
> # Syscalc is deprecated but to see the associate options type'update syscalc'
> # Additional hidden parameters
> #******
> ['--mur=0.5,1,2', '--muf=0.5,1,2', '--pdf=errorset'] = systematics_
>
> --
> You received this question notification because you are an answer
> contact for MadGraph5_aMC@NLO.
Revision history for this message
|
#5 |
Thanks Olivier Mattelaer, that solved my question.