Issue merging files after Multi_run
I am trying to use multi_run to do compile a large amount of statistics. I am doing some simple DM annihilation. However, after running the command, after trying to merge the LHE files I am met with the error:
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INFO: Pythia8 shower finished after 10 seconds.
=== Results Summary for run: run_04_1 tag: tag_1 ===
Cross-section : 1.705e-14 +- 2.346e-17 pb
Nb of events : 10000
INFO: storing files of previous run
INFO: Storing Pythia8 files of previous run
INFO: Done
INFO: Madanalysis5 hadron-level analysis was skipped following user request.
INFO: To run the analysis, remove or comment the tag '@MG5aMC skip_analysis' in
'/home/
INFO: Merging LHE files
Not right number of params in init at /home/maxfieg/
ln: failed to create symbolic link 'ME5_debug': File exists
Command "multi_run 2" interrupted with error:
OSError : [Errno 2] No such file or directory: '/home/
Please report this bug on https:/
More information is found in '/home/
#######
This same issue was reported earlier (https:/
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#******
#* MadGraph5_
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#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.7.0 2020-01-20 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https:/
#* *
#******
#* *
#* Command File for MadEvent *
#* *
#* run as ./bin/madevent.py filename *
#* *
#******
multi_run 2
Traceback (most recent call last):
File "/home/
return self.onecmd_
File "/home/
return func(arg, **opt)
File "/home/
misc.gzip(path)
File "/home/
if os.path.
File "/usr/lib/
return os.stat(
OSError: [Errno 2] No such file or directory: '/home/
Related File: /home/maxfieg/
automatic_
cluster_
#******
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.7.0 2020-01-20 *
#* *
#* 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 xxy
add process xr xr > b b~
output nxxbbM50
#######
## 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 CKMBLOCK
#######
Block ckmblock
1 2.277360e-01 # cabi
#######
## INFORMATION FOR DMINPUTS
#######
Block dminputs
1 1.000000e+00 # gSXr
2 0.000000e+00 # gSXc
3 1.000000e+00 # gSXd
4 0.000000e+00 # gPXd
5 1.000000e+00 # gSd11
6 1.000000e+00 # gSu11
7 1.000000e+00 # gSd22
8 1.000000e+00 # gSu22
9 1.000000e+00 # gSd33
10 1.000000e+00 # gSu33
11 0.000000e+00 # gPd11
12 0.000000e+00 # gPu11
13 0.000000e+00 # gPd22
14 0.000000e+00 # gPu22
15 0.000000e+00 # gPd33
16 0.000000e+00 # gPu33
17 1.000000e+04 # Lambda
18 0.000000e+00 # gSg
19 0.000000e+00 # gPg
#######
## 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
51 1.000000e+01 # MXc
52 1.000000e+01 # MXd
54 1.000000e+05 # MY0
5000001 1.000000e+01 # MXr
## 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.
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 1.184000e-01 # aS
#######
## 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
#######
## INFORMATION FOR DECAY
#######
DECAY 6 1.508336e+00 # WT
DECAY 23 2.495200e+00 # WZ
DECAY 24 2.085000e+00 # WW
DECAY 25 4.070000e-03 # WH
DECAY 54 1.000000e+01 # WY0
## 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
DECAY 51 0.000000e+00 # xc : 0.0
DECAY 52 0.000000e+00 # xd : 0.0
DECAY 5000001 0.000000e+00 # xr : 0.0
#======
# QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE)
#======
Block QNUMBERS 5000001 # xr
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 51 # xc
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 52 # xd
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/
Block QNUMBERS 54 # y0
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/
#******
# 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 *
#******
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 *
#******
0 = lpp1 ! beam 1 type
0 = lpp2 ! beam 2 type
50.0 = ebeam1 ! beam 1 total energy in GeV
50.0 = ebeam2 ! beam 2 total energy in GeV
#******
# Beam polarization from -100 (left-handed) to 100 (right-handed) *
#******
0.0 = polbeam1 ! beam polarization for beam 1
0.0 = polbeam2 ! beam polarization for beam 2
#******
# 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)
average = event_norm ! average/sum. Normalization of the weight in the LHEF
# To see MLM/CKKW merging options: type "update MLM" or "update CKKW"
#******
#
#******
# 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*
#******
10000000.0 = bwcutoff ! (M+/-bwcutoff*
#******
# Standard Cuts *
#******
# Minimum and maximum pt's (for max, -1 means no cut) *
#******
0.0 = ptb ! minimum pt for the b
-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'
#
#******
# Maximum and minimum absolute rapidity (for max, -1 means no cut) *
#******
-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 *
#******
0.0 = drbb ! min distance between b's
-1.0 = drbbmax ! max distance between b's
#******
# Minimum and maximum invariant mass for pairs *
#******
0.0 = mmbb ! min invariant mass of a b pair
-1.0 = mmbbmax ! max invariant mass of a b pair
{} = 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 = xptb ! minimum pt for at least one b
#*****
# Control the Ht(k)=Sum of k leading jets *
#*****
0.0 = ihtmin !inclusive Ht for all partons (including b)
-1.0 = ihtmax !inclusive Ht for all partons (including b)
#******
# 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
#
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_
#######
Question information
- Language:
- English Edit question
- Status:
- Solved
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- No assignee Edit question
- Solved by:
- Max Fieg
- Solved:
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