Default dynamical scale choice is crashing
Hi,
I have implemented a Feynrules model where beyond the SM appear 3 new particles, called "etameson", "chimeson" and "upsmeson". I do
generate p p > etameson chimeson, etameson > b b~, chimeson > e- e+ mu- mu+ QED=1 @1 (***)
add process p p > etameson chimeson j, etameson > b b~, chimeson > e- e+ mu- mu+ QED=1 @2
To clarify what I am doing, the leading process (***) is shown in the diagram here: https:/
I think I know the source of the problem: as discussed already in questions #1807699 and #676416, it is due to the fact that MGaMC introduces a fake particle (with PDG code 7) in order to be able to perform the phase-space integration, but such technique is not compatible with the default scale choice for mur and muf (i.e. dynamical_
Is there a way that this problem can be circumvented?
Thank you,
Ennio
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* VERSION 2.6.5 2018-02-03 *
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* Type 'help' for in-line help. *
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INFO: load configuration from /Users/
INFO: load configuration from /Users/
INFO: load configuration from /Users/
Using default text editor "vi". Set another one in ./input/
generate_events run_01
The following switches determine which programs are run:
/======
| 1. Choose the shower/
| 2. Choose the detector simulation program | detector = Delphes | OFF |
| 3. Choose an analysis package (plot/convert) | analysis = MadAnalysis5 | OFF|ExRoot |
| 4. Decay onshell particles | madspin = OFF | ON|onshell |
| 5. Add weights to events for new hypp. | reweight = Not Avail. | Please install module |
\======
Either type the switch number (1 to 5) to change its setting,
Set any switch explicitly (e.g. type 'shower=OFF' at the prompt)
Type 'help' for the list of all valid option
Type '0', 'auto', 'done' or just press enter when you are done.[60s to answer]
>done
Do you want to edit a card (press enter to bypass editing)?
/------
| 1. param : param_card.dat |
| 2. run : run_card.dat |
| 3. pythia8 : pythia8_card.dat |
| 4. delphes : delphes_card.dat |
| 5. madanalysis5_parton : madanalysis5_
| 6. madanalysis5_hadron : madanalysis5_
\------
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/
Type 'help' for the list of available command
[0, done, 1, param, 2, run, 3, pythia8, 4, enter path, ... ][90s to answer]
>done
INFO: Update the dependent parameter of the param_card.dat
Generating 10000 events with run name run_01
survey run_01
INFO: compile directory
compile Source Directory
Using random number seed offset = 153
INFO: Running Survey
Creating Jobs
Working on SubProcesses
INFO: P2_gq_etamesonc
INFO: P2_qq_etamesonc
STOP 3
rm: results.dat: No such file or directory
ERROR DETECTED
STOP 3
rm: results.dat: No such file or directory
ERROR DETECTED
INFO: P1_qq_etamesonc
STOP 3
rm: results.dat: No such file or directory
ERROR DETECTED
STOP 3
rm: results.dat: No such file or directory
ERROR DETECTED
INFO: Idle: 1, Running: 0, Completed: 2 [ current time: 11h07 ]
INFO: Idle: 0, Running: 1, Completed: 2 [ current time: 11h07 ]
STOP 3
rm: results.dat: No such file or directory
ERROR DETECTED
INFO: Idle: 0, Running: 0, Completed: 3 [ 0.18s ]
INFO: End survey
refine 10000
Creating Jobs
INFO: Refine results to 10000
INFO: Generating 10000.0 unweigthed events.
Error when reading /Users/
Command "generate_events run_01" interrupted with error:
Exception : Reported error: End code 3.0
Full associated log:
Process in group number 2
A PDF is used, so alpha_s(MZ) is going to be modified
Old value of alpha_s from param_card: 0.11839999999999999
****
NNPDFDriver version 1.0.3
Grid: NNPDF23_
****
New value of alpha_s from PDF nn23lo1: 0.13000000000000000
Warning! ptj set to xqcut= 30.000000000000000 to improve integration efficiency
Note that this might affect non-radiated jets,
e.g. from decays. Use cut_decays=F in run_card.
Warning! mmjj set to xqcut= 30.000000000000000 to improve integration efficiency
Note that this might affect non-radiated jets,
e.g. from decays. Use cut_decays=F in run_card.
Define smin to 900.00000000000000
Define smin to 900.00000000000000
Define smin to 900.00000000000000
Define smin to 900.00000000000000
*****
* MadGraph/MadEvent *
* -------
* http://
* http://
* http://
* -------
* *
* PARAMETER AND COUPLING VALUES *
* *
*****
External Params
----
aEWM1 = 127.90000000000001
mdl_Gf = 1.1663700000000
aS = 0.11839999999999999
mdl_ymb = 4.7000000000000002
mdl_ymt = 173.00000000000000
mdl_ymtau = 1.7769999999999999
mdl_gZce = 7.0000000000000
mdl_gbbe = 1.0000000000000
mdl_Lcuff = 1.0000000000000
mdl_vmu = 0.0000000000000000
mdl_amu = -2.000000000000
mdl_MZ = 91.187600000000003
mdl_MTA = 1.7769999999999999
mdl_MT = 173.00000000000000
mdl_MB = 4.7000000000000002
mdl_MH = 125.00000000000000
mdl_Mchi = 30.000000000000000
mdl_Meta = 24.000000000000000
mdl_Mups = 25.000000000000000
mdl_WZ = 2.4952000000000001
mdl_WW = 2.0850000000000000
mdl_WT = 1.5083359999999999
mdl_WH = 4.0699999999999
mdl_Wchi = 1.0000000000000
mdl_Weta = 1.0000000000000
mdl_Wups = 1.0000000000000
Internal Params
----
mdl_MZ__exp__2 = 8315.1783937600012
mdl_MZ__exp__4 = 69142191.720053151
mdl_sqrt__2 = 1.4142135623730951
mdl_MH__exp__2 = 15625.000000000000
mdl_complexi = (0.000000000000
mdl_aEW = 7.8186082877247
mdl_MW = 79.824359746197842
mdl_sqrt__aEW = 8.8422894590285
mdl_ee = 0.31345100004952897
mdl_MW__exp__2 = 6371.9284088904105
mdl_sw2 = 0.23369913342182447
mdl_cw = 0.87538612427783857
mdl_sqrt__sw2 = 0.48342438232036300
mdl_sw = 0.48342438232036300
mdl_g1 = 0.35807170271074895
mdl_gw = 0.64839716719502682
mdl_vev = 246.22056907348590
mdl_vev__exp__2 = 60624.568634871241
mdl_lam = 0.12886689630821144
mdl_yb = 2.6995322804122
mdl_yt = 0.99365762661983625
mdl_ytau = 1.0206529494239
mdl_muH = 88.388347648318444
mdl_ee__exp__2 = 9.8251529432049
mdl_sw__exp__2 = 0.23369913342182450
mdl_cw__exp__2 = 0.76630086657817542
Internal Params evaluated point by point
----
mdl_sqrt__aS = 0.34409301068170506
mdl_G__exp__2 = 1.4878582807401259
Couplings of Zdecays9_UFO
----
GC_8 = 0.00000E+00 0.12198E+01
GC_20 = 0.00000E+00 0.57700E-01
GC_21 = -0.00000E+00 -0.11540E+00
GC_23 = -0.00000E+00 -0.31265E+00
GC_24 = 0.00000E+00 0.25495E+00
GC_1 = 0.00000E+00 0.20000E-04
GC_10 = -0.10000E-04 0.00000E+00
GC_11 = 0.70000E-02 0.00000E+00
GC_13 = 0.00000E+00 0.12026E-05
GC_31 = 0.00000E+00 0.00000E+00
Collider parameters:
-----
Running at P P machine @ 13000.000000000000 GeV
PDF set = nn23lo1
alpha_s(Mz)= 0.1300 running at 2 loops.
alpha_s(Mz)= 0.1300 running at 2 loops.
Renormalization scale fixed @ 91.188000000000002
Factorization scales fixed @ 91.188000000000002 91.188000000000002
getting user params
Enter number of events and max and min iterations:
Number of events and iterations 1000 5 3
Enter desired fractional accuracy:
Desired fractional accuracy: 0.10000000000000001
Enter 0 for fixed, 2 for adjustable grid:
Suppress amplitude (0 no, 1 yes)?
Using suppressed amplitude.
Exact helicity sum (0 yes, n = number/event)?
Explicitly summing over helicities
Enter Configuration Number:
Running Configuration Number: 1
Not subdividing B.W.
Attempting mappinvarients 1 9
Completed mapping 9
about to integrate 19 1000 5 3 19 1
Using non-zero grid deformation.
19 dimensions 1000 events 19 invarients 5 iterations 1 config(s), (0.99)
Using h-tuple random number sequence.
Error opening grid
Using Uniform Grid! 36
Using uniform alpha 1.0000000000000000
Grid defined OK
Set CM energy to 13000.00
Mapping Graph 1 to config 1
Setting BW -1 1 25.000000000000000
Setting grid 2 0.59172E-08 1
Setting BW -3 2 30.000000000000000
Setting BW -4 3 24.000000000000000
Setting BW -5 4 91.187600000000003
Setting grid 6 0.17253E-04 1
Transforming s_hat 1/s 18 4.1748497094674
1 1 2 3 4 5 6 7 8 9 10 11 12 13 14
15 16 17 18 19
Masses: 0.000E+00 0.000E+00 0.470E+01 0.470E+01 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
Using random seed offsets 1 : 1
with seed 156
Ranmar initialization seeds 11481 9536
*****
* You are using the DiscreteSampler module *
* part of the MG5_aMC framework *
* Author: Valentin Hirschi *
*****
Particle 3 4 5 6 7 8 9
Et > 0.0 0.0 0.0 0.0 0.0 0.0 30.0
E > 0.0 0.0 0.0 0.0 0.0 0.0 0.0
Eta < -1.0 -1.0 -1.0 -1.0 -1.0 -1.0 5.0
xqcut: 0.0 0.0 0.0 0.0 0.0 0.0 30.0
d R # 3 > -0.0 0.0 0.0 0.0 0.0 0.0 0.0
d R # 4 > -0.0 -0.0 0.0 0.0 0.0 0.0 0.0
d R # 5 > -0.0 -0.0 -0.0 0.0 0.0 0.0 0.0
d R # 6 > -0.0 -0.0 -0.0 -0.0 0.0 0.0 0.0
d R # 7 > -0.0 -0.0 -0.0 -0.0 -0.0 0.0 0.0
d R # 8 > -0.0 -0.0 -0.0 -0.0 -0.0 -0.0 0.0
s min # 3> 0.0 0.0 0.0 0.0 0.0 0.0 0.0
s min # 4> 0.0 0.0 0.0 0.0 0.0 0.0 0.0
s min # 5> 0.0 0.0 0.0 0.0 0.0 0.0 0.0
s min # 6> 0.0 0.0 0.0 0.0 0.0 0.0 0.0
s min # 7> 0.0 0.0 0.0 0.0 0.0 0.0 0.0
s min # 8> 0.0 0.0 0.0 0.0 0.0 0.0 0.0
xqcutij # 3> 0.0 0.0 0.0 0.0 0.0 0.0 0.0
xqcutij # 4> 0.0 0.0 0.0 0.0 0.0 0.0 0.0
xqcutij # 5> 0.0 0.0 0.0 0.0 0.0 0.0 0.0
xqcutij # 6> 0.0 0.0 0.0 0.0 0.0 0.0 0.0
xqcutij # 7> 0.0 0.0 0.0 0.0 0.0 0.0 0.0
xqcutij # 8> 0.0 0.0 0.0 0.0 0.0 0.0 0.0
No cut BW -1 1
No cut BW -3 2
No cut BW -4 3
No cut BW -5 4
7 > -11 9000007 color 2 > 1 1
failed for ipartupdate. Please retry without MLM/default dynamical scale
STOP 3
ls status:
input_app.txt
log.txt
run1_app.log
Please report this bug on https:/
More information is found in '/Users/
Please attach this file to your report.
INFO:
quit
INFO:
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Question information
- Language:
- English Edit question
- Status:
- Solved
- Assignee:
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- Solved by:
- Ennio Salvioni
- Solved:
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