ValueError: need more than 5 values to unpack

Asked by SKarmakar

Hi,

My question is similar to ---> https://answers.launchpad.net/mg5amcnlo/+question/276144.

In my case I am also getting the error: "ValueError: need more than 5 values to unpack".
****************************************************************************
results.dat ----> end code not correct 2
****************************************************************************
input_app.txt --->

         1000 5 3 !Number of events and max and min iterations
  0.1 !Accuracy
  2 !Grid Adjustment 0=none, 2=adjust
  1 !Suppress Amplitude 1=yes
  0 !Helicity Sum/event 0=exact
        1
*****************************************************************************
log.txt --->

 Process in group number 1
 No PDF is used, alpha_s(MZ) from param_card is used
 Value of alpha_s from param_card: 0.11799999999999999
 The default order of alpha_s running is fixed to 2
 *****************************************************
 * MadGraph/MadEvent *
 * -------------------------------- *
 * http://madgraph.hep.uiuc.edu *
 * http://madgraph.phys.ucl.ac.be *
 * http://madgraph.roma2.infn.it *
 * -------------------------------- *
 * *
 * PARAMETER AND COUPLING VALUES *
 * *
 *****************************************************

  External Params
  ---------------------------------

 mdl_cabi = 0.48799999999999999
 aEWM1 = 127.90000000000001
 mdl_Gf = 1.1663900000000000E-005
 aS = 0.11799999999999999
 mdl_ZM = 91.188000000000002
 mdl_ymc = 1.4199999999999999
 mdl_ymb = 4.7000000000000002
 mdl_ymt = 174.30000000000001
 mdl_ymtau = 1.7769999999999999
 mdl_frho = 1.0000000000000000
 mdl_grho = 1.0000000000000000
 mdl_cH = 1.0000000000000000
 mdl_cT = 1.0000000000000000
 mdl_c6 = 1.0000000000000000
 mdl_cy = 1.0000000000000000
 mdl_c6W = 1.0000000000000000
 mdl_cB = 1.0000000000000000
 mdl_cHW = 1.0000000000000000
 mdl_cHB = 1.0000000000000000
 mdl_cga = 1.0000000000000000
 mdl_cg = 1.0000000000000000
 mdl_c2W = 1.0000000000000000
 mdl_c2B = 1.0000000000000000
 mdl_c2g = 1.0000000000000000
 mdl_c3W = 1.0000000000000000
 mdl_c3B = 1.0000000000000000
 mdl_MTA = 1.7769999999999999
 mdl_MC = 1.4199999999999999
 mdl_MT = 174.30000000000001
 mdl_MB = 4.7000000000000002
 mdl_MZ = 91.188000000000002
 mdl_MH = 120.00000000000000
 mdl_WT = 1.5083359999999999
 mdl_WZ = 2.4414039999999999
 mdl_WW = 2.0476000000000001
 mdl_WH = 5.7530880000000000E-003
  Internal Params
  ---------------------------------

 mdl_cos__cabi = 0.88327234509383379
 mdl_CKM1x1 = ( 0.88327234509383379 , 0.0000000000000000 )
 mdl_sin__cabi = 0.46886028237891875
 mdl_CKM1x2 = ( 0.46886028237891875 , 0.0000000000000000 )
 mdl_CKM2x1 = (-0.46886028237891875 , 0.0000000000000000 )
 mdl_CKM2x2 = ( 0.88327234509383379 , 0.0000000000000000 )
 mdl_mrho = 1.0000000000000000
 mdl_MZ__exp__2 = 8315.2513440000002
 mdl_MZ__exp__4 = 69143404.913893804
 mdl_sqrt__2 = 1.4142135623730951
 mdl_frho__exp__2 = 1.0000000000000000
 mdl_MH__exp__2 = 14400.000000000000
 mdl_complexi = ( 0.0000000000000000 , 1.0000000000000000 )
 mdl_grho__exp__2 = 1.0000000000000000
 mdl_aEW = 7.8186082877247844E-003
 mdl_MW = 79.825163827442964
 mdl_sqrt__aEW = 8.8422894590285753E-002
 mdl_ee = 0.31345100004952897
 mdl_MW__exp__2 = 6372.0567800781082
 mdl_sw2 = 0.23369041818850544
 mdl_cw = 0.87539110220032201
 mdl_sqrt__sw2 = 0.48341536817575986
 mdl_sw = 0.48341536817575986
 mdl_g1 = 0.35806966653151989
 mdl_gw = 0.64840925772050473
 mdl_v = 246.21845810181634
 mdl_v__exp__2 = 60623.529110035888
 mdl_Xi = 60623.529110035888
 mdl_lam = -3599.8812342318947
 mdl_yb = 818.30988002657443
 mdl_yc = 247.23404885909267
 mdl_yt = 30347.108955028067
 mdl_ytau = 309.39077804408993
 mdl_muH = ( 0.0000000000000000 , 3150073.6548828660 )
 mdl_gw__exp__2 = 0.42043456549765590
 mdl_cw__exp__2 = 0.76630958181149467
 mdl_g1__exp__2 = 0.12821388608999384
 mdl_sw__exp__2 = 0.23369041818850547
 mdl_gw__exp__3 = 0.27261366453437796
 mdl_gw__exp__4 = 0.17676522386520271
 mdl_yt__exp__2 = 920947021.92834473
  Internal Params evaluated point by point
  ----------------------------------------

 mdl_sqrt__aS = 0.34351128074635334
 mdl_G__exp__3 = 1.8056676068262196
 mdl_G__exp__4 = 2.1987899468922913
 mdl_G__exp__2 = 1.4828317324943823
  Couplings of SILH2
  ---------------------------------

        GC_22 = -0.00000E+00 -0.51759E+02
        GC_25 = 0.00000E+00 0.32777E+00

 Collider parameters:
 --------------------

 Running at e e machine @ 13000.000000000000 GeV
 PDF set = none
 alpha_s(Mz)= 0.1180 running at 2 loops.
 alpha_s(Mz)= 0.1180 running at 2 loops.
 Renormalization scale set on event-by-event basis
 Factorization scale set on event-by-event basis

 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 3
 Completed mapping 3
 about to integrate -1 1000 5 3 -1 1
 Using non-zero grid deformation.
 -1 dimensions 1000 events 2 invarients 5 iterations 1 config(s), (0.99)
 Using h-tuple random number sequence.
 fail to read data
 Error opening grid
 Using Uniform Grid! 12
 Using uniform alpha 1.0000000000000000
 Grid defined OK
 Set CM energy to 13000.00
 Mapping Graph 1 to config 1
 Masses: 0.798E+02 0.798E+02 0.120E+03
   1

 ********************************************
 * You are using the DiscreteSampler module *
 * part of the MG5_aMC framework *
 * Author: Valentin Hirschi *
 ********************************************

  Particle 3
      Et > 0.0
       E > 0.0
     Eta < -1.0
   xqcut: 0.0
 alpha_s for scale 13000.000000000000 is 6.7838842180053871E-002
At line 199 of file ranmar.f
Fortran runtime error: Index '0' of dimension 1 of array 'ranu' below lower bound of 1

ls status:
ftn25
input_app.txt
results.dat
run1_app.log
******************************

Can you please resolve this issue?

Question information

Language:
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Status:
Solved
For:
MadGraph5_aMC@NLO Edit question
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Solved by:
Olivier Mattelaer
Solved:
Last query:
Last reply:
Revision history for this message
Best Olivier Mattelaer (olivier-mattelaer) said :
#1

Hi,

Looks like you run a 2>1 process at fix energy.
This is not physical.

Cheers,

Olivier
> On Mar 9, 2016, at 06:32, SKarmakar <email address hidden> wrote:
>
> New question #288319 on MadGraph5_aMC@NLO:
> https://answers.launchpad.net/mg5amcnlo/+question/288319
>
> Hi,
>
> My question is similar to ---> https://answers.launchpad.net/mg5amcnlo/+question/276144.
>
> In my case I am also getting the error: "ValueError: need more than 5 values to unpack".
> ****************************************************************************
> results.dat ----> end code not correct 2
> ****************************************************************************
> input_app.txt --->
>
> 1000 5 3 !Number of events and max and min iterations
> 0.1 !Accuracy
> 2 !Grid Adjustment 0=none, 2=adjust
> 1 !Suppress Amplitude 1=yes
> 0 !Helicity Sum/event 0=exact
> 1
> *****************************************************************************
> log.txt --->
>
> Process in group number 1
> No PDF is used, alpha_s(MZ) from param_card is used
> Value of alpha_s from param_card: 0.11799999999999999
> The default order of alpha_s running is fixed to 2
> *****************************************************
> * MadGraph/MadEvent *
> * -------------------------------- *
> * http://madgraph.hep.uiuc.edu *
> * http://madgraph.phys.ucl.ac.be *
> * http://madgraph.roma2.infn.it *
> * -------------------------------- *
> * *
> * PARAMETER AND COUPLING VALUES *
> * *
> *****************************************************
>
> External Params
> ---------------------------------
>
> mdl_cabi = 0.48799999999999999
> aEWM1 = 127.90000000000001
> mdl_Gf = 1.1663900000000000E-005
> aS = 0.11799999999999999
> mdl_ZM = 91.188000000000002
> mdl_ymc = 1.4199999999999999
> mdl_ymb = 4.7000000000000002
> mdl_ymt = 174.30000000000001
> mdl_ymtau = 1.7769999999999999
> mdl_frho = 1.0000000000000000
> mdl_grho = 1.0000000000000000
> mdl_cH = 1.0000000000000000
> mdl_cT = 1.0000000000000000
> mdl_c6 = 1.0000000000000000
> mdl_cy = 1.0000000000000000
> mdl_c6W = 1.0000000000000000
> mdl_cB = 1.0000000000000000
> mdl_cHW = 1.0000000000000000
> mdl_cHB = 1.0000000000000000
> mdl_cga = 1.0000000000000000
> mdl_cg = 1.0000000000000000
> mdl_c2W = 1.0000000000000000
> mdl_c2B = 1.0000000000000000
> mdl_c2g = 1.0000000000000000
> mdl_c3W = 1.0000000000000000
> mdl_c3B = 1.0000000000000000
> mdl_MTA = 1.7769999999999999
> mdl_MC = 1.4199999999999999
> mdl_MT = 174.30000000000001
> mdl_MB = 4.7000000000000002
> mdl_MZ = 91.188000000000002
> mdl_MH = 120.00000000000000
> mdl_WT = 1.5083359999999999
> mdl_WZ = 2.4414039999999999
> mdl_WW = 2.0476000000000001
> mdl_WH = 5.7530880000000000E-003
> Internal Params
> ---------------------------------
>
> mdl_cos__cabi = 0.88327234509383379
> mdl_CKM1x1 = ( 0.88327234509383379 , 0.0000000000000000 )
> mdl_sin__cabi = 0.46886028237891875
> mdl_CKM1x2 = ( 0.46886028237891875 , 0.0000000000000000 )
> mdl_CKM2x1 = (-0.46886028237891875 , 0.0000000000000000 )
> mdl_CKM2x2 = ( 0.88327234509383379 , 0.0000000000000000 )
> mdl_mrho = 1.0000000000000000
> mdl_MZ__exp__2 = 8315.2513440000002
> mdl_MZ__exp__4 = 69143404.913893804
> mdl_sqrt__2 = 1.4142135623730951
> mdl_frho__exp__2 = 1.0000000000000000
> mdl_MH__exp__2 = 14400.000000000000
> mdl_complexi = ( 0.0000000000000000 , 1.0000000000000000 )
> mdl_grho__exp__2 = 1.0000000000000000
> mdl_aEW = 7.8186082877247844E-003
> mdl_MW = 79.825163827442964
> mdl_sqrt__aEW = 8.8422894590285753E-002
> mdl_ee = 0.31345100004952897
> mdl_MW__exp__2 = 6372.0567800781082
> mdl_sw2 = 0.23369041818850544
> mdl_cw = 0.87539110220032201
> mdl_sqrt__sw2 = 0.48341536817575986
> mdl_sw = 0.48341536817575986
> mdl_g1 = 0.35806966653151989
> mdl_gw = 0.64840925772050473
> mdl_v = 246.21845810181634
> mdl_v__exp__2 = 60623.529110035888
> mdl_Xi = 60623.529110035888
> mdl_lam = -3599.8812342318947
> mdl_yb = 818.30988002657443
> mdl_yc = 247.23404885909267
> mdl_yt = 30347.108955028067
> mdl_ytau = 309.39077804408993
> mdl_muH = ( 0.0000000000000000 , 3150073.6548828660 )
> mdl_gw__exp__2 = 0.42043456549765590
> mdl_cw__exp__2 = 0.76630958181149467
> mdl_g1__exp__2 = 0.12821388608999384
> mdl_sw__exp__2 = 0.23369041818850547
> mdl_gw__exp__3 = 0.27261366453437796
> mdl_gw__exp__4 = 0.17676522386520271
> mdl_yt__exp__2 = 920947021.92834473
> Internal Params evaluated point by point
> ----------------------------------------
>
> mdl_sqrt__aS = 0.34351128074635334
> mdl_G__exp__3 = 1.8056676068262196
> mdl_G__exp__4 = 2.1987899468922913
> mdl_G__exp__2 = 1.4828317324943823
> Couplings of SILH2
> ---------------------------------
>
> GC_22 = -0.00000E+00 -0.51759E+02
> GC_25 = 0.00000E+00 0.32777E+00
>
> Collider parameters:
> --------------------
>
> Running at e e machine @ 13000.000000000000 GeV
> PDF set = none
> alpha_s(Mz)= 0.1180 running at 2 loops.
> alpha_s(Mz)= 0.1180 running at 2 loops.
> Renormalization scale set on event-by-event basis
> Factorization scale set on event-by-event basis
>
>
> 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 3
> Completed mapping 3
> about to integrate -1 1000 5 3 -1 1
> Using non-zero grid deformation.
> -1 dimensions 1000 events 2 invarients 5 iterations 1 config(s), (0.99)
> Using h-tuple random number sequence.
> fail to read data
> Error opening grid
> Using Uniform Grid! 12
> Using uniform alpha 1.0000000000000000
> Grid defined OK
> Set CM energy to 13000.00
> Mapping Graph 1 to config 1
> Masses: 0.798E+02 0.798E+02 0.120E+03
> 1
>
> ********************************************
> * You are using the DiscreteSampler module *
> * part of the MG5_aMC framework *
> * Author: Valentin Hirschi *
> ********************************************
>
> Particle 3
> Et > 0.0
> E > 0.0
> Eta < -1.0
> xqcut: 0.0
> alpha_s for scale 13000.000000000000 is 6.7838842180053871E-002
> At line 199 of file ranmar.f
> Fortran runtime error: Index '0' of dimension 1 of array 'ranu' below lower bound of 1
>
> ls status:
> ftn25
> input_app.txt
> results.dat
> run1_app.log
> ******************************
>
> Can you please resolve this issue?
>
>
>
>
> --
> You received this question notification because you are an answer
> contact for MadGraph5_aMC@NLO.

Revision history for this message
SKarmakar (phd1401251010) said :
#2

Thanks Olivier Mattelaer, that solved my question.