Error when running a particular model for right handed neutrino decay
Hello,
We are using a toy model of right handed neutrino and colored scalar (that couple to quarks via qNphi and qq phi vertices). We generated the model file using FeynRules, and we were interested in looking at available decay channels of right handed neutrino in this model. We have succeeded to replicate analytical results for 2 body and 3 body decays that involve phi and N, and generate one 4-body and 5-body decay. However, we ran into the problem when we were trying to compute width for a process nn > w- bbar sbar dbar. Namely, if you run MadGraph for this decay channel for mN=150 GeV and mphi=90 GeV the MadGraph outputs a value for the decay width. However, if you run the same scan but for mN=170 GeV and mphi=90 GeV we get an error that we do not understand. Can you help me understand what is breaking down in the calculation? I attach the log file, let me know if you need any other information
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#* MadGraph5_
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#* VERSION 3.5.1 2023-07-11 *
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#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https:/
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#* *
#* Command File for MadEvent *
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#* run as ./bin/madevent.py filename *
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generate_events run_02
Traceback (most recent call last):
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return self.onecmd_
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return func(arg, **opt)
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self.
File "/home/
original_
File "/home/
self.
File "/home/
stop = Cmd.onecmd_
File "/home/
return func(arg, **opt)
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cross, error = self.make_
File "/home/
return sum_html.
File "/home/
Presults = collect_result(cmd, folder_
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P_comb.
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oneresult.
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finput = open(filepath)
FileNotFoundError: [Errno 2] No such file or directory: '/home/
Related File: /home/charmquar
automatic_
cluster_
#******
#* MadGraph5_aMC@NLO *
#* *
#* * * *
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#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 3.5.1 2023-07-11 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https:/
#* *
#******
#* *
#* Command File for MadGraph5_aMC@NLO *
#* *
#* run as ./bin/mg5_aMC filename *
#* *
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set group_subprocesses Auto
set ignore_
set low_mem_
set complex_mass_scheme False
set include_
set gauge unitary
set loop_optimized_
set loop_color_flows False
set max_npoint_
set default_
set max_t_for_channel 99
set zerowidth_tchannel True
set nlo_mixed_expansion True
import model SM_N3rdgen_
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 nn > w- b~ s~ d~
output 0_RUNS/
#######
## PARAM_CARD AUTOMATICALY GENERATED BY MG5 ####
#######
#######
## INFORMATION FOR CKMBLOCK
#######
BLOCK CKMBLOCK #
1 2.277360e-01 # cabi
#######
## INFORMATION FOR MASS
#######
BLOCK MASS #
1 5.040000e-03 # md
2 2.550000e-03 # mu
3 1.010000e-01 # ms
4 1.270000e+00 # mc
5 4.700000e+00 # mb
6 1.720000e+02 # mt
11 5.110000e-04 # me
13 1.056600e-01 # mmu
15 1.777000e+00 # mta
23 9.118760e+01 # mz
25 1.250000e+02 # mh
1111 9.000000e+01 # mphi23
1123 1.700000e+02 # mn
12 0.000000e+00 # ve : 0.0
14 0.000000e+00 # vm : 0.0
16 0.000000e+00 # vt : 0.0
21 0.000000e+00 # g : 0.0
22 0.000000e+00 # a : 0.0
24 7.982436e+01 # w+ : cmath.sqrt(
#######
## INFORMATION FOR SMINPUTS
#######
BLOCK SMINPUTS #
1 1.279000e+02 # aewm1
2 1.166370e-05 # gf
3 1.300000e-01 # as (note that parameter not used if you use a pdf set)
#######
## INFORMATION FOR YUKAWA
#######
BLOCK YUKAWA #
1 5.040000e-03 # ymdo
2 2.550000e-03 # ymup
3 1.010000e-01 # yms
4 1.270000e+00 # ymc
5 4.700000e+00 # ymb
6 1.720000e+02 # ymt
11 5.110000e-04 # yme
13 1.056600e-01 # ymm
15 1.777000e+00 # ymtau
17 1.000000e+00 # lambdat
18 1.000000e+00 # lambdapsd
#######
## INFORMATION FOR QNUMBERS 1123
#######
BLOCK QNUMBERS 1123 # nn
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 1 # particle/
#######
## INFORMATION FOR QNUMBERS 1111
#######
BLOCK QNUMBERS 1111 # phi23
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/
#
#******
# Decay widths *
#******
#
# PDG Width
DECAY 1 0.000000e+00
#
# PDG Width
DECAY 2 0.000000e+00
#
# PDG Width
DECAY 3 0.000000e+00
#
# PDG Width
DECAY 4 0.000000e+00
#
# PDG Width
DECAY 5 0.000000e+00
#
# PDG Width
DECAY 6 1.508336e+00
#
# PDG Width
DECAY 11 0.000000e+00
#
# PDG Width
DECAY 12 0.000000e+00
#
# PDG Width
DECAY 13 0.000000e+00
#
# PDG Width
DECAY 14 0.000000e+00
#
# PDG Width
DECAY 15 0.000000e+00
#
# PDG Width
DECAY 16 0.000000e+00
#
# PDG Width
DECAY 21 0.000000e+00
#
# PDG Width
DECAY 22 0.000000e+00
#
# PDG Width
DECAY 23 2.495200e+00
#
# PDG Width
DECAY 24 2.002524e+00
# BR NDA ID1 ID2 ...
3.164088e-01 2 2 -1 # 0.63361617756471
3.162879e-01 2 4 -3 # 0.6333740837847455
1.111345e-01 2 12 -11 # 0.22254946331253644
1.111342e-01 2 14 -13 # 0.22254887844437896
1.110519e-01 2 16 -15 # 0.22238403047959907
1.699462e-02 2 2 -3 # 0.0340321258784
1.698820e-02 2 4 -1 # 0.0340192858030794
#
# PDG Width
DECAY 25 4.070000e-03
#
# PDG Width
DECAY 1111 1.540000e+01
#
# PDG Width
DECAY 1123 3.092869e-06
# BR NDA ID1 ID2 ...
7.876182e-01 4 -24 -5 -3 -1 # 2.4359999146158e-06
6.937572e-02 4 -5 -4 3 1111 # 2.1457001374067
6.883576e-02 4 -5 -2 1 1111 # 2.1289998819544e-07
2.520928e-02 4 -12 -5 11 1111 # 7.796900062432e-08
2.466254e-02 4 -14 -5 13 1111 # 7.627800542726e-08
2.429847e-02 4 -16 -5 15 1111 # 7.515198461043e-08
#******
# 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 to_full *
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#
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# Tag name for the run (one word) *
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170 90 = run_tag ! name of the run
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# Number of events and rnd seed *
# Warning: Do not generate more than 1M events in a single run *
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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=elastic photon of proton/ion beam *
# +/-3=PDF of electron/positron beam *
# +/-4=PDF of muon/antimuon beam *
#******
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 alpha_s and its evol. *
# pdlabel: lhapdf=LHAPDF (installation needed) [1412.7420] *
# iww=Improved Weizsaecker-
# eva=Effective W/Z/A Approx. [2111.02442] *
# edff=EDFF in gamma-UPC [eq.(11) in 2207.03012] *
# chff=ChFF in gamma-UPC [eq.(13) in 2207.03012] *
# none=No PDF, same as lhapdf with lppx=0 *
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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 *
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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
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# Type and output format
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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"
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#
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# Phase-Space Optimization strategy (basic options)
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0 = nhel ! using helicities importance sampling or not.
2 = sde_strategy ! default integration strategy (hep-ph/2021.00773)
! 2 is new strategy (using only the denominator)
# To see advanced option for Phase-Space optimization: type "update psoptim"
#******
# Customization (custom cuts/scale/
# list of files containing fortran function that overwrite default *
#******
= custom_fcts ! List of files containing user hook function
#******
# Parton level cuts definition *
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0.0 = dsqrt_shat ! minimal shat for full process
#
#
#******
# BW cutoff (M+/-bwcutoff*
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15.0 = bwcutoff ! (M+/-bwcutoff*
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# Standard Cuts *
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# Minimum and maximum pt's (for max, -1 means no cut) *
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0.0 = ptj ! minimum pt for the jets
0.0 = ptb ! minimum pt for the b
-1.0 = ptjmax ! maximum pt for the jets
-1.0 = ptbmax ! maximum pt for the b
{} = 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'
#
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# Maximum and minimum absolute rapidity (for max, -1 means no cut) *
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-1.0 = etaj ! max rap for the jets
-1.0 = etab ! max rap for the b
0.0 = etabmin ! min rap for the b
{} = 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 *
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0.0 = drjj ! min distance between jets
0.0 = drbj ! min distance between b and jet
-1.0 = drjjmax ! max distance between jets
-1.0 = drbjmax ! max distance between b and jet
#******
# Minimum and maximum invariant mass for pairs *
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0.0 = mmjj ! min invariant mass of a jet pair
-1.0 = mmjjmax ! max invariant mass of a jet pair
{} = mxx_min_pdg ! min invariant mass of a pair of particles X/X~ (e.g. {6:250})
{'default': False} = mxx_only_
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# Inclusive cuts *
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0.0 = ptheavy ! minimum pt for at least one heavy final state
0.0 = xptj ! minimum pt for at least one jet
#*****
# 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
-1.0 = ptj1max ! maximum pt for the leading jet in pt
-1.0 = ptj2max ! maximum pt for the second jet in pt
0 = cutuse ! reject event if fails any (0) / all (1) jet pt cuts
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# Control the Ht(k)=Sum of k leading jets *
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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
-1.0 = ht2max ! maximum Ht for the two leading jets
-1.0 = ht3max ! maximum Ht for the three leading jets
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# WBF cuts *
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0.0 = xetamin ! minimum rapidity for two jets in the WBF case
-1.0 = deltaeta ! minimum rapidity for two jets in the WBF case
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# maximal pdg code for quark to be considered as a light jet *
# (otherwise b cuts are applied) *
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4 = maxjetflavor ! Maximum jet pdg code
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#
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# Store info for systematics studies *
# WARNING: Do not use for interference type of computation *
#******
False = 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_
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