rm: cannot remove 'results.dat': No such file or directory
Hello, I am trying to generate p p > go ur events using MSSM_SLHA2 model but the output is this:
INFO: Update the dependent parameter of the param_card.dat
WARNING: Unknow type of information in the card: vckm,snumix,upmns
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_gq_gour
INFO: Idle: 1, Running: 1, Completed: 0 [ current time: 16h24 ]
STOP 3
rm: cannot remove 'results.dat': No such file or directory
ERROR DETECTED
INFO: Idle: 0, Running: 1, Completed: 1 [ 0.27s ]
INFO: Idle: 0, Running: 0, Completed: 2 [ 0.3s ]
INFO: End survey
refine 10000
Creating Jobs
INFO: Refine results to 10000
INFO: Generating 10000.0 unweigthed events.
Error when reading /home/pattara/
Command "generate_events run_01" interrupted with error:
ValueError : need more than 5 values to unpack
Please report this bug on https:/
More information is found in '/home/
Please attach this file to your report.
How can I fix this problem. Thank you in advance for your reply. Here is the log file:
#******
#* MadGraph5_
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.4 2018-11-09 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https:/
#* *
#******
#* *
#* Command File for MadEvent *
#* *
#* run as ./bin/madevent.py filename *
#* *
#******
generate_events run_01
Traceback (most recent call last):
File "/home/
return self.onecmd_
File "/home/
return func(arg, **opt)
File "/home/
self.
File "/home/
original_
File "/home/
self.
File "/home/
stop = Cmd.onecmd_
File "/home/
return func(arg, **opt)
File "/home/
x_improve.
File "/home/
main_
File "/home/
P_comb.
File "/home/
oneresult.
File "/home/
self.xsec = data[:10]
ValueError: need more than 5 values to unpack
automatic_
cluster_
#******
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.4 2018-11-09 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https:/
#* *
#******
#* *
#* Command File for MadGraph5_aMC@NLO *
#* *
#* run as ./bin/mg5_aMC filename *
#* *
#******
set default_
set group_subprocesses Auto
set ignore_
set loop_optimized_
set loop_color_flows False
set gauge unitary
set complex_mass_scheme False
set max_npoint_
import model sm
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~
import model MSSM_SLHA2
generate p p > go ur
output
#######
## 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 DSQMIX
#######
Block dsqmix
1 1 1.000000e+00 # RRd1x1
2 2 1.000000e+00 # RRd2x2
3 3 9.387379e-01 # RRd3x3
3 6 3.446319e-01 # RRd3x6
4 4 1.000000e+00 # RRd4x4
5 5 1.000000e+00 # RRd5x5
6 3 -3.446319e-01 # RRd6x3
6 6 9.387379e-01 # RRd6x6
#######
## INFORMATION FOR FRALPHA
#######
Block fralpha
1 -1.138252e-01 # alp
#######
## INFORMATION FOR HMIX
#######
Block hmix
1 3.576810e+02 # RMUH
2 9.748624e+00 # tb
4 1.664391e+05 # MA2
#######
## INFORMATION FOR MASS
#######
Block mass
5 4.889917e+00 # MB
6 1.750000e+02 # MT
15 1.777000e+00 # Mta
23 9.118760e+01 # MZ
24 7.982901e+01 # MW
25 1.108991e+02 # MH01
35 3.999601e+02 # MH02
36 3.995839e+02 # MA0
37 4.078790e+02 # MH
1000001 5.684411e+02 # set of param :1*Msd1, 1*Msd2
1000002 5.611190e+02 # set of param :1*Msu1, 1*Msu2
1000005 5.130652e+02 # Msd3
1000006 3.996685e+02 # Msu3
1000011 2.029157e+02 # set of param :1*Msl1, 1*Msl2
1000012 1.852583e+02 # set of param :1*Msn1, 1*Msn2
1000015 1.344909e+02 # Msl3
1000016 1.847085e+02 # Msn3
1000021 6.077137e+02 # Mgo
1000022 9.668807e+01 # Mneu1
1000023 1.810882e+02 # Mneu2
1000024 1.816965e+02 # Mch1
1000025 -3.637560e+02 # Mneu3
1000035 3.817294e+02 # Mneu4
1000037 3.799393e+02 # Mch2
2000001 5.452285e+02 # set of param :1*Msd4, 1*Msd5
2000002 5.492593e+02 # set of param :1*Msu4, 1*Msu5
2000005 5.437267e+02 # Msd6
2000006 5.857858e+02 # Msu6
2000011 1.441028e+02 # set of param :1*Msl4, 1*Msl5
2000015 2.068678e+02 # Msl6
## 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
4 0.000000 # c : 0.0
11 0.000000 # e- : 0.0
12 0.000000 # ve : 0.0
13 0.000000 # mu- : 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
1000014 185.258300 # svm : Msn1
1000013 202.915700 # mul- : Msl1
2000013 144.102800 # mur- : Msl4
1000004 561.119000 # cl : Msu1
2000004 549.259300 # cr : Msu4
1000003 568.441100 # sl : Msd1
2000003 545.228500 # sr : Msd4
#######
## INFORMATION FOR MSD2
#######
Block msd2
1 1 2.736847e+05 # set of param :1*RmD21x1, 1*RmD22x2
2 2 2.736847e+05 # MG5 will not use this value use instead 1*mdl_RmD21x1
3 3 2.702620e+05 # RmD23x3
#######
## INFORMATION FOR MSE2
#######
Block mse2
1 1 1.863063e+04 # set of param :1*RmE21x1, 1*RmE22x2
2 2 1.863063e+04 # MG5 will not use this value use instead 1*mdl_RmE21x1
3 3 1.796764e+04 # RmE23x3
#######
## INFORMATION FOR MSL2
#######
Block msl2
1 1 3.815567e+04 # set of param :1*RmL21x1, 1*RmL22x2
2 2 3.815567e+04 # MG5 will not use this value use instead 1*mdl_RmL21x1
3 3 3.782868e+04 # RmL23x3
#######
## INFORMATION FOR MSOFT
#######
Block msoft
1 1.013965e+02 # RMx1
2 1.915042e+02 # RMx2
3 5.882630e+02 # RMx3
21 3.233749e+04 # mHd2
22 -1.288001e+05 # mHu2
#######
## INFORMATION FOR MSQ2
#######
Block msq2
1 1 2.998367e+05 # set of param :1*RmQ21x1, 1*RmQ22x2
2 2 2.998367e+05 # MG5 will not use this value use instead 1*mdl_RmQ21x1
3 3 2.487654e+05 # RmQ23x3
#######
## INFORMATION FOR MSU2
#######
Block msu2
1 1 2.803821e+05 # set of param :1*RmU21x1, 1*RmU22x2
2 2 2.803821e+05 # MG5 will not use this value use instead 1*mdl_RmU21x1
3 3 1.791371e+05 # RmU23x3
#######
## INFORMATION FOR NMIX
#######
Block nmix
1 1 9.863644e-01 # RNN1x1
1 2 -5.311036e-02 # RNN1x2
1 3 1.464340e-01 # RNN1x3
1 4 -5.311861e-02 # RNN1x4
2 1 9.935054e-02 # RNN2x1
2 2 9.449493e-01 # RNN2x2
2 3 -2.698467e-01 # RNN2x3
2 4 1.561507e-01 # RNN2x4
3 1 -6.033880e-02 # RNN3x1
3 2 8.770049e-02 # RNN3x2
3 3 6.958775e-01 # RNN3x3
3 4 7.102270e-01 # RNN3x4
4 1 -1.165071e-01 # RNN4x1
4 2 3.107390e-01 # RNN4x2
4 3 6.492260e-01 # RNN4x3
4 4 -6.843778e-01 # RNN4x4
#######
## INFORMATION FOR SELMIX
#######
Block selmix
1 1 1.000000e+00 # RRl1x1
2 2 1.000000e+00 # RRl2x2
3 3 2.824872e-01 # RRl3x3
3 6 9.592711e-01 # RRl3x6
4 4 1.000000e+00 # RRl4x4
5 5 1.000000e+00 # RRl5x5
6 3 9.592711e-01 # RRl6x3
6 6 -2.824872e-01 # RRl6x6
#######
## INFORMATION FOR SMINPUTS
#######
Block sminputs
1 1.279340e+02 # aEWM1
3 1.180000e-01 # aS
#######
## INFORMATION FOR SNUMIX
#######
Block snumix
1 1 1.000000e+00 # RRn1x1
2 2 1.000000e+00 # RRn2x2
3 3 1.000000e+00 # RRn3x3
#######
## INFORMATION FOR TD
#######
Block td
3 3 -1.106937e+02 # Rtd3x3
#######
## INFORMATION FOR TE
#######
Block te
3 3 -2.540197e+01 # Rte3x3
#######
## INFORMATION FOR TU
#######
Block tu
3 3 -4.447525e+02 # Rtu3x3
#######
## INFORMATION FOR UMIX
#######
Block umix
1 1 9.168349e-01 # RUU1x1
1 2 -3.992666e-01 # RUU1x2
2 1 3.992666e-01 # RUU2x1
2 2 9.168349e-01 # RUU2x2
#######
## INFORMATION FOR UPMNS
#######
Block upmns
1 1 1.000000e+00 # RMNS1x1
2 2 1.000000e+00 # RMNS2x2
3 3 1.000000e+00 # RMNS3x3
#######
## INFORMATION FOR USQMIX
#######
Block usqmix
1 1 1.000000e+00 # RRu1x1
2 2 1.000000e+00 # RRu2x2
3 3 5.536450e-01 # RRu3x3
3 6 8.327528e-01 # RRu3x6
4 4 1.000000e+00 # RRu4x4
5 5 1.000000e+00 # RRu5x5
6 3 8.327528e-01 # RRu6x3
6 6 -5.536450e-01 # RRu6x6
#######
## INFORMATION FOR VCKM
#######
Block vckm
1 1 1.000000e+00 # RCKM1x1
2 2 1.000000e+00 # RCKM2x2
3 3 1.000000e+00 # RCKM3x3
#######
## INFORMATION FOR VMIX
#######
Block vmix
1 1 9.725578e-01 # RVV1x1
1 2 -2.326612e-01 # RVV1x2
2 1 2.326612e-01 # RVV2x1
2 2 9.725578e-01 # RVV2x2
#######
## INFORMATION FOR YD
#######
Block yd
3 3 1.388402e-01 # Ryd3x3
#######
## INFORMATION FOR YE
#######
Block ye
3 3 1.008908e-01 # Rye3x3
#######
## INFORMATION FOR YU
#######
Block yu
3 3 8.928445e-01 # Ryu3x3
#######
## INFORMATION FOR DECAY
#######
DECAY 6 1.561950e+00 # WT
DECAY 23 2.411433e+00 # WZ
DECAY 24 2.002822e+00 # WW
DECAY 25 1.986108e-03 # WH01
DECAY 35 5.748014e-01 # WH02
DECAY 36 6.321785e-01 # WA0
DECAY 37 5.469628e-01 # WH
DECAY 1000001 5.312788e+00 # Wsd1
DECAY 1000002 5.477195e+00 # Wsu1
DECAY 1000003 5.312788e+00 # Wsd2
DECAY 1000004 5.477195e+00 # Wsu2
DECAY 1000005 3.736276e+00 # Wsd3
DECAY 1000006 2.021596e+00 # Wsu3
DECAY 1000011 2.136822e-01 # Wsl1
DECAY 1000012 1.498816e-01 # Wsn1
DECAY 1000013 2.136822e-01 # Wsl2
DECAY 1000014 1.498816e-01 # Wsn2
DECAY 1000015 1.483273e-01 # Wsl3
DECAY 1000016 1.475190e-01 # Wsn3
DECAY 1000021 5.506754e+00 # Wgo
DECAY 1000023 2.077700e-02 # Wneu2
DECAY 1000024 1.704145e-02 # Wch1
DECAY 1000025 1.915985e+00 # Wneu3
DECAY 1000035 2.585851e+00 # Wneu4
DECAY 1000037 2.486895e+00 # Wch2
DECAY 2000001 2.858123e-01 # Wsd4
DECAY 2000002 1.152973e+00 # Wsu4
DECAY 2000003 2.858123e-01 # Wsd5
DECAY 2000004 1.152973e+00 # Wsu5
DECAY 2000005 8.015663e-01 # Wsd6
DECAY 2000006 7.373133e+00 # Wsu6
DECAY 2000011 2.161216e-01 # Wsl4
DECAY 2000013 2.161216e-01 # Wsl5
DECAY 2000015 2.699061e-01 # Wsl6
## 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 15 0.000000 # ta- : 0.0
DECAY 16 0.000000 # vt : 0.0
DECAY 21 0.000000 # g : 0.0
DECAY 22 0.000000 # a : 0.0
DECAY 1000022 0.000000 # n1 : 0.0
#======
# QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE)
#======
Block QNUMBERS 1000022 # n1
1 0 # 3 times electric charge
2 2 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 0 # Particle/
Block QNUMBERS 1000023 # n2
1 0 # 3 times electric charge
2 2 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 0 # Particle/
Block QNUMBERS 1000025 # n3
1 0 # 3 times electric charge
2 2 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 0 # Particle/
Block QNUMBERS 1000035 # n4
1 0 # 3 times electric charge
2 2 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 0 # Particle/
Block QNUMBERS 1000024 # x1+
1 3 # 3 times electric charge
2 2 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 1000037 # x2+
1 3 # 3 times electric charge
2 2 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 1000021 # go
1 0 # 3 times electric charge
2 2 # number of spin states (2S+1)
3 8 # colour rep (1: singlet, 3: triplet, 8: octet)
4 0 # Particle/
Block QNUMBERS 35 # h2
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/
Block QNUMBERS 36 # h3
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/
Block QNUMBERS 37 # h+
1 3 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 1000012 # sve
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 1 # Particle/
Block QNUMBERS 1000014 # svm
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 1 # Particle/
Block QNUMBERS 1000016 # svt
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 1 # Particle/
Block QNUMBERS 1000011 # el-
1 -3 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 1000013 # mul-
1 -3 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 1000015 # ta1-
1 -3 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 2000011 # er-
1 -3 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 2000013 # mur-
1 -3 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 2000015 # ta2-
1 -3 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 1000002 # ul
1 2 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 1000004 # cl
1 2 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 1000006 # t1
1 2 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 2000002 # ur
1 2 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 2000004 # cr
1 2 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 2000006 # t2
1 2 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 1000001 # dl
1 -1 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 1000003 # sl
1 -1 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 1000005 # b1
1 -1 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 2000001 # dr
1 -1 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 2000003 # sr
1 -1 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
Block QNUMBERS 2000005 # b2
1 -1 # 3 times electric charge
2 1 # number of spin states (2S+1)
3 3 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # Particle/
#******
# 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 *
#******
#
#******
# 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. *
#******
10000 = 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 *
#******
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. *
#******
nn23lo1 = pdlabel ! PDF set
230000 = 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)
3.0 = lhe_version ! Change the way clustering information pass to shower.
True = clusinfo ! include clustering tag in output
average = 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
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.
#******
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*
#******
# Apply pt/E/eta/
# (note that etmiss/
#******
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 ! maxdistance 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
0.0 = 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
-1.0 = 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_
#******
# Minimum and maximum invariant mass for all letpons *
#******
0.0 = mmnl ! min invariant mass for all letpons (l+- and vl)
-1.0 = mmnlmax ! max invariant mass for all letpons (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, 1000001, 1000002, 1000003, 1000004, 1000005, 1000006, 1000021, 2000001, 2000002, 2000003, 2000004, 2000005, 2000006 = pdgs_for_
#******
# 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 *
#******
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'
Question information
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- English Edit question
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- Solved by:
- Olivier Mattelaer
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