Too many files, resources unavailable in parallel
Our university performance computing center just changed systems, so I lead with that this may be an error on their part and not with Madgraph. However, running version 2.6.0, I have been having problems doing long multi_runs. Doing a manual parameter scan, I first do
multi_run 50
then set the parameters and launch. When that one finishes (without exiting Madevent) I then start the next with another multi_run 50. It seems to get through about 3-4 parameter points and then fails with the error OSError: [Errno 11] Resource temporarily unavailable. When I contacted the computing center, they said that I am hitting the limit for the number of files being opened. Would it be better if I exited in between parameters? Is there something about doing a multi_run that keeps many files open?
Below is one of the debug logs.
Thanks for your help,
Bryan
#******
#* MadGraph5_
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.0 20xx-xx-xx *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https:/
#* *
#******
#* *
#* Command File for MadEvent *
#* *
#* run as ./bin/madevent.py filename *
#* *
#******
multi_run 50
multi_run 50
multi_run 50
Traceback (most recent call last):
File "/gpfs/
return self.onecmd_
File "/gpfs/
return func(arg, **opt)
File "/gpfs/
self.
File "/gpfs/
self.
File "/gpfs/
stop = Cmd.onecmd_
File "/gpfs/
return func(arg, **opt)
File "/gpfs/
self.
File "/gpfs/
stop = Cmd.onecmd_
File "/gpfs/
return func(arg, **opt)
File "/gpfs/
self.
File "/gpfs/
stop = Cmd.onecmd_
File "/gpfs/
return func(arg, **opt)
File "/gpfs/
postcmd=False, printcmd=False)
File "/gpfs/
stop = Cmd.onecmd_
File "/gpfs/
return func(arg, **opt)
File "/gpfs/
self.
File "/gpfs/
proc = misc.Popen([exe] + arg, **opt)
File "/gpfs/
return f(arg, *args, **opt)
File "/gpfs/
return subprocess.
File "/packages/
errread, errwrite)
File "/packages/
self.pid = os.fork()
OSError: [Errno 11] Resource temporarily unavailable
Related File: None
automatic_
cluster_
#******
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 2.6.0 2017-08-16 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https:/
#* *
#******
#* *
#* Command File for MadGraph5_aMC@NLO *
#* *
#* run as ./bin/mg5_aMC filename *
#* *
#******
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 > t1 t1~
output StopsPythia8
#######
## PARAM_CARD AUTOMATICALY GENERATED BY MG5 ####
#######
#######
## INFORMATION FOR DCINFO
#######
BLOCK DCINFO # decay program information
1 sdecay/hdecay # decay calculator
2 1.5 /3.4 # version number
#######
## INFORMATION FOR SPINFO
#######
BLOCK SPINFO # spectrum calculator information
1 suspect # rge +spectrum calculator
2 2.430000e+00 # version number
#######
## INFORMATION FOR MODSEL
#######
BLOCK MODSEL # model selection
1 0 # #general mssm low scale
#######
## INFORMATION FOR SMINPUTS
#######
BLOCK SMINPUTS # standard model inputs
1 1.279340e+02 # alpha_em^
2 1.166390e-05 # g_f [gev^-2]
3 1.172000e-01 # alpha_s(m_z)^msbar
4 9.118700e+01 # m_z pole mass
5 4.250000e+00 # mb(mb)^msbar
6 1.731000e+02 # mt pole mass
7 1.777000e+00 # mtau pole mass
#######
## INFORMATION FOR MINPAR
#######
BLOCK MINPAR # input parameters - minimal models
#######
## INFORMATION FOR EXTPAR
#######
BLOCK EXTPAR # input parameters - non-minimal models
0 1.690729e+03 # ewsb
1 1.000000e+02 # m_1
2 4.500000e+03 # m_2
3 3.000000e+03 # m_3
11 0.000000e+00 # a_t
12 0.000000e+00 # a_b
13 0.000000e+00 # a_tau
14 0.000000e+00 # a_u
15 0.000000e+00 # a_d
16 0.000000e+00 # a_e
23 4.500000e+03 # mu(ewsb)
25 1.000000e+01 # tanbeta(in)
26 5.000000e+03 # ma_pole
31 4.000000e+03 # m_el
32 4.000000e+03 # m_mul
33 4.000000e+03 # m_taul
34 4.000000e+03 # m_er
35 4.000000e+03 # m_mur
36 4.000000e+03 # m_taur
41 5.000000e+03 # m_q1l
42 5.000000e+03 # m_q2l
43 5.500000e+03 # m_q3l
44 5.000000e+03 # m_ur
45 5.000000e+03 # m_cr
46 5.000000e+02 # m_tr
47 5.000000e+03 # m_dr
48 5.000000e+03 # m_sr
49 5.000000e+03 # m_br
#######
## INFORMATION FOR MASS
#######
BLOCK MASS # mass spectrum
24 8.052218e+01 # w+
25 1.183660e+02 # h
35 5.000043e+03 # h
36 5.000000e+03 # a
37 5.000501e+03 # h+
5 4.878778e+00 # b-quark pole mass calculated from mb(mb)_msbar
1000001 5.020456e+03 # ~d_l
2000001 5.020197e+03 # ~d_r
1000002 5.019872e+03 # ~u_l
2000002 5.020003e+03 # ~u_r
1000003 5.020456e+03 # ~s_l
2000003 5.020197e+03 # ~s_r
1000004 5.019872e+03 # ~c_l
2000004 5.020003e+03 # ~c_r
1000005 5.020005e+03 # ~b_1
2000005 5.520424e+03 # ~b_2
1000006 1.700000e+02 # ~t_1
2000006 5.507735e+03 # ~t_2
1000011 4.000244e+03 # ~e_l
2000011 4.000243e+03 # ~e_r
1000012 3.999513e+03 # ~nu_el
1000013 4.000244e+03 # ~mu_l
2000013 4.000243e+03 # ~mu_r
1000014 3.999513e+03 # ~nu_mul
1000015 3.990642e+03 # ~tau_1
2000015 4.009823e+03 # ~tau_2
1000016 3.999513e+03 # ~nu_taul
1000021 3.270707e+03 # ~g
1000022 1.000000e+00 # ~chi_10
1000023 4.473892e+03 # ~chi_20
1000025 -4.519247e+03 # ~chi_30
1000035 4.598885e+03 # ~chi_40
1000024 4.473885e+03 # ~chi_1+
1000037 4.598883e+03 # ~chi_2+
6 1.731000e+02 # mt
15 1.777000e+00 # mta
23 9.118760e+01 # mz
1 0.000000e+00 # d : 0.0
2 0.000000e+00 # u : 0.0
3 0.000000e+00 # s : 0.0
4 0.000000e+00 # c : 0.0
11 0.000000e+00 # e- : 0.0
12 0.000000e+00 # ve : 0.0
13 0.000000e+00 # mu- : 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
#######
## INFORMATION FOR NMIX
#######
BLOCK NMIX # neutralino mixing matrix
1 1 9.999509e-01 # n_11
1 2 -3.909008e-05 # n_12
1 3 9.831832e-03 # n_13
1 4 -1.239245e-03 # n_14
2 1 6.298358e-03 # n_21
2 2 6.012981e-01 # n_22
2 3 -5.672636e-01 # n_23
2 4 5.626836e-01 # n_24
3 1 6.075303e-03 # n_31
3 2 -5.371076e-03 # n_32
3 3 -7.070419e-01 # n_33
3 4 -7.071252e-01 # n_34
4 1 4.650113e-03 # n_41
4 2 -7.990067e-01 # n_42
4 3 -4.221458e-01 # n_43
4 4 4.282050e-01 # n_44
#######
## INFORMATION FOR UMIX
#######
BLOCK UMIX # chargino mixing matrix u
1 1 -5.969816e-01 # u_11
1 2 8.022549e-01 # u_12
2 1 8.022549e-01 # u_21
2 2 5.969816e-01 # u_22
#######
## INFORMATION FOR VMIX
#######
BLOCK VMIX # chargino mixing matrix v
1 1 -6.055647e-01 # v_11
1 2 7.957961e-01 # v_12
2 1 7.957961e-01 # v_21
2 2 6.055647e-01 # v_22
#######
## INFORMATION FOR STOPMIX
#######
BLOCK STOPMIX # stop mixing matrix
1 1 1.941337e-03 # cos(theta_t)
1 2 9.999981e-01 # sin(theta_t)
2 1 -9.999981e-01 # -sin(theta_t)
2 2 1.941337e-03 # cos(theta_t)
#######
## INFORMATION FOR SBOTMIX
#######
BLOCK SBOTMIX # sbottom mixing matrix
1 1 1.915475e-02 # cos(theta_b)
1 2 9.998165e-01 # sin(theta_b)
2 1 -9.998165e-01 # -sin(theta_b)
2 2 1.915475e-02 # cos(theta_b)
#######
## INFORMATION FOR STAUMIX
#######
BLOCK STAUMIX # stau mixing matrix
1 1 7.070742e-01 # cos(theta_tau)
1 2 7.071394e-01 # sin(theta_tau)
2 1 -7.071394e-01 # -sin(theta_tau)
2 2 7.070742e-01 # cos(theta_tau)
#######
## INFORMATION FOR ALPHA
#######
BLOCK ALPHA # higgs mixing
#######
## INFORMATION FOR HMIX
#######
BLOCK HMIX Q= 1.690729e+03 # drbar higgs parameters
1 4.500000e+03 # mu(q)
2 9.603993e+00 # tanbeta(q)
3 2.460028e+02 # vev(q)
4 2.198974e+07 # ma^2(q)
#######
## INFORMATION FOR GAUGE
#######
BLOCK GAUGE Q= 1.690729e+03 # the gauge couplings
1 3.621302e-01 # gprime(q) drbar
2 6.287497e-01 # g(q) drbar
3 1.010183e+00 # g3(q) drbar
#######
## INFORMATION FOR AU
#######
BLOCK AU Q= 1.690729e+03 # the trilinear couplings
1 1 0.000000e+00 # a_u(q) drbar
2 2 0.000000e+00 # a_c(q) drbar
3 3 0.000000e+00 # a_t(q) drbar
#######
## INFORMATION FOR AD
#######
BLOCK AD Q= 1.690729e+03 # the trilinear couplings
1 1 0.000000e+00 # a_d(q) drbar
2 2 0.000000e+00 # a_s(q) drbar
3 3 0.000000e+00 # a_b(q) drbar
#######
## INFORMATION FOR AE
#######
BLOCK AE Q= 1.690729e+03 # the trilinear couplings
1 1 0.000000e+00 # a_e(q) drbar
2 2 0.000000e+00 # a_mu(q) drbar
3 3 0.000000e+00 # a_tau(q) drbar
#######
## INFORMATION FOR YU
#######
BLOCK YU Q= 1.690729e+03 # the yukawa couplings
1 1 0.000000e+00 # y_u(q) drbar
2 2 0.000000e+00 # y_c(q) drbar
3 3 8.457204e-01 # y_t(q) drbar
#######
## INFORMATION FOR YD
#######
BLOCK YD Q= 1.690729e+03 # the yukawa couplings
1 1 0.000000e+00 # y_d(q) drbar
2 2 0.000000e+00 # y_s(q) drbar
3 3 1.292987e-01 # y_b(q) drbar
#######
## INFORMATION FOR YE
#######
BLOCK YE Q= 1.690729e+03 # the yukawa couplings
1 1 0.000000e+00 # y_e(q) drbar
2 2 0.000000e+00 # y_mu(q) drbar
3 3 9.854853e-02 # y_tau(q) drbar
#######
## INFORMATION FOR MSOFT
#######
BLOCK MSOFT Q= 1.690729e+03 # the soft susy breaking masses at the scale q
1 1.000000e+02 # m_1
2 4.500000e+03 # m_2
3 3.000000e+03 # m_3
14 0.000000e+00 # a_u
15 0.000000e+00 # a_d
16 0.000000e+00 # a_e
21 4.312761e+06 # m^2_hd
22 -2.009445e+07 # m^2_hu
31 4.000000e+03 # m_el
32 4.000000e+03 # m_mul
33 4.000000e+03 # m_taul
34 4.000000e+03 # m_er
35 4.000000e+03 # m_mur
36 4.000000e+03 # m_taur
41 5.000000e+03 # m_q1l
42 5.000000e+03 # m_q2l
43 5.500000e+03 # m_q3l
44 5.000000e+03 # m_ur
45 5.000000e+03 # m_cr
46 5.000000e+02 # m_tr
47 5.000000e+03 # m_dr
48 5.000000e+03 # m_sr
49 5.000000e+03 # m_br
#######
## INFORMATION FOR DECAY
#######
DECAY 6 1.384015e+00 # top decays
9.998266e-01 2 5 24 # br(t -> b w+)
1.734001e-04 2 1000006 1000022 # br(t -> ~t_1 ~chi_10)
DECAY 1000021 6.299104e+01 # gluino decays
5.000000e-01 2 -6 1000006 # br(~g -> ~t_1 tb)
5.000000e-01 2 -1000006 6 # br(~g -> ~t_1* t )
DECAY 1000006 2.383589e-04 # stop1 decays
1.522873e-10 2 4 1000022 # br(~t_1 -> ~chi_10 c )
1.174089e-12 2 2 1000022 # br(~t_1 -> ~chi_10 u )
1.000000e+00 3 5 24 1000022 # br(~t_1 -> ~chi_10 b w+)
DECAY 2000006 1.726944e+02 # stop2 decays
4.430768e-03 2 6 1000022 # br(~t_2 -> ~chi_10 t )
1.786205e-02 2 6 1000023 # br(~t_2 -> ~chi_20 t )
2.208935e-02 2 6 1000025 # br(~t_2 -> ~chi_30 t )
1.632983e-02 2 6 1000035 # br(~t_2 -> ~chi_40 t )
1.116970e-02 2 5 1000024 # br(~t_2 -> ~chi_1+ b )
1.481126e-02 2 5 1000037 # br(~t_2 -> ~chi_2+ b )
8.556523e-01 2 6 1000021 # br(~t_2 -> ~g t )
1.533199e-03 2 25 1000006 # br(~t_2 -> ~t_1 h )
2.699958e-02 2 35 1000006 # br(~t_2 -> ~t_1 h )
2.700311e-02 2 36 1000006 # br(~t_2 -> ~t_1 a )
9.274286e-04 2 23 1000006 # br(~t_2 -> ~t_1 z )
1.191388e-03 2 24 1000005 # br(~t_2 -> ~b_1 w+)
DECAY 1000005 1.121689e+02 # sbottom1 decays
2.484223e-02 2 5 1000022 # br(~b_1 -> ~chi_10 b )
2.193717e-04 2 5 1000023 # br(~b_1 -> ~chi_20 b )
2.536812e-04 2 5 1000025 # br(~b_1 -> ~chi_30 b )
5.031790e-05 2 5 1000035 # br(~b_1 -> ~chi_40 b )
3.961991e-04 2 -1000024 6 # br(~b_1 -> ~chi_1- t )
8.426855e-05 2 -1000037 6 # br(~b_1 -> ~chi_2- t )
9.741542e-01 2 5 1000021 # br(~b_1 -> ~g b )
-2.893554e-07 2 -24 1000006 # br(~b_1 -> ~t_1 w-)
DECAY 2000005 1.739174e+02 # sbottom2 decays
4.416236e-03 2 5 1000022 # br(~b_2 -> ~chi_10 b )
5.537652e-03 2 5 1000023 # br(~b_2 -> ~chi_20 b )
5.411492e-04 2 5 1000025 # br(~b_2 -> ~chi_30 b )
7.615011e-03 2 5 1000035 # br(~b_2 -> ~chi_40 b )
3.607299e-02 2 -1000024 6 # br(~b_2 -> ~chi_1- t )
3.332891e-02 2 -1000037 6 # br(~b_2 -> ~chi_2- t )
8.578812e-01 2 5 1000021 # br(~b_2 -> ~g b )
5.368320e-04 2 25 1000005 # br(~b_2 -> ~b_1 h )
5.462553e-02 2 -37 1000006 # br(~b_2 -> ~t_1 h-)
7.131238e-04 2 23 1000005 # br(~b_2 -> ~b_1 z )
-1.268599e-03 2 -24 1000006 # br(~b_2 -> ~t_1 w-)
DECAY 1000002 1.118491e+02 # sup_l decays
6.224337e-03 2 2 1000022 # br(~u_l -> ~chi_10 u)
2.720034e-03 2 2 1000023 # br(~u_l -> ~chi_20 u)
1.127827e-07 2 2 1000025 # br(~u_l -> ~chi_30 u)
2.939910e-03 2 2 1000035 # br(~u_l -> ~chi_40 u)
5.495555e-03 2 1 1000024 # br(~u_l -> ~chi_1+ d)
5.845764e-03 2 1 1000037 # br(~u_l -> ~chi_2+ d)
9.767743e-01 2 2 1000021 # br(~u_l -> ~g u)
DECAY 2000002 1.204064e+02 # sup_r decays
9.255171e-02 2 2 1000022 # br(~u_r -> ~chi_10 u)
1.629001e-07 2 2 1000023 # br(~u_r -> ~chi_20 u)
1.290450e-07 2 2 1000025 # br(~u_r -> ~chi_30 u)
5.470263e-08 2 2 1000035 # br(~u_r -> ~chi_40 u)
9.074479e-01 2 2 1000021 # br(~u_r -> ~g u)
DECAY 1000001 1.118966e+02 # sdown_l decays
6.227513e-03 2 1 1000022 # br(~d_l -> ~chi_10 d)
2.702173e-03 2 1 1000023 # br(~d_l -> ~chi_20 d)
2.730859e-07 2 1 1000025 # br(~d_l -> ~chi_30 d)
2.959211e-03 2 1 1000035 # br(~d_l -> ~chi_40 d)
5.348654e-03 2 -1000024 2 # br(~d_l -> ~chi_1- u)
5.953378e-03 2 -1000037 2 # br(~d_l -> ~chi_2- u)
9.768088e-01 2 1 1000021 # br(~d_l -> ~g d)
DECAY 2000001 1.120653e+02 # sdown_r decays
2.486109e-02 2 1 1000022 # br(~d_r -> ~chi_10 d)
4.378352e-08 2 1 1000023 # br(~d_r -> ~chi_20 d)
3.468627e-08 2 1 1000025 # br(~d_r -> ~chi_30 d)
1.470574e-08 2 1 1000035 # br(~d_r -> ~chi_40 d)
9.751388e-01 2 1 1000021 # br(~d_r -> ~g d)
DECAY 1000004 1.118491e+02 # scharm_l decays
6.224337e-03 2 4 1000022 # br(~c_l -> ~chi_10 c)
2.720034e-03 2 4 1000023 # br(~c_l -> ~chi_20 c)
1.127827e-07 2 4 1000025 # br(~c_l -> ~chi_30 c)
2.939910e-03 2 4 1000035 # br(~c_l -> ~chi_40 c)
5.495555e-03 2 3 1000024 # br(~c_l -> ~chi_1+ s)
5.845764e-03 2 3 1000037 # br(~c_l -> ~chi_2+ s)
9.767743e-01 2 4 1000021 # br(~c_l -> ~g c)
DECAY 2000004 1.204064e+02 # scharm_r decays
9.255171e-02 2 4 1000022 # br(~c_r -> ~chi_10 c)
1.629001e-07 2 4 1000023 # br(~c_r -> ~chi_20 c)
1.290450e-07 2 4 1000025 # br(~c_r -> ~chi_30 c)
5.470263e-08 2 4 1000035 # br(~c_r -> ~chi_40 c)
9.074479e-01 2 4 1000021 # br(~c_r -> ~g c)
DECAY 1000003 1.118966e+02 # sstrange_l decays
6.227513e-03 2 3 1000022 # br(~s_l -> ~chi_10 s)
2.702173e-03 2 3 1000023 # br(~s_l -> ~chi_20 s)
2.730859e-07 2 3 1000025 # br(~s_l -> ~chi_30 s)
2.959211e-03 2 3 1000035 # br(~s_l -> ~chi_40 s)
5.348654e-03 2 -1000024 4 # br(~s_l -> ~chi_1- c)
5.953378e-03 2 -1000037 4 # br(~s_l -> ~chi_2- c)
9.768088e-01 2 3 1000021 # br(~s_l -> ~g s)
DECAY 2000003 1.120653e+02 # sstrange_r decays
2.486109e-02 2 3 1000022 # br(~s_r -> ~chi_10 s)
4.378352e-08 2 3 1000023 # br(~s_r -> ~chi_20 s)
3.468627e-08 2 3 1000025 # br(~s_r -> ~chi_30 s)
1.470574e-08 2 3 1000035 # br(~s_r -> ~chi_40 s)
9.751388e-01 2 3 1000021 # br(~s_r -> ~g s)
DECAY 1000011 5.216924e+00 # selectron_l decays
1.000000e+00 2 11 1000022 # br(~e_l -> ~chi_10 e-)
DECAY 2000011 2.087052e+01 # selectron_r decays
1.000000e+00 2 11 1000022 # br(~e_r -> ~chi_10 e-)
DECAY 1000013 5.216924e+00 # smuon_l decays
1.000000e+00 2 13 1000022 # br(~mu_l -> ~chi_10 mu-)
DECAY 2000013 2.087052e+01 # smuon_r decays
1.000000e+00 2 13 1000022 # br(~mu_r -> ~chi_10 mu-)
DECAY 1000015 1.303291e+01 # stau_1 decays
1.000000e+00 2 15 1000022 # br(~tau_1 -> ~chi_10 tau-)
DECAY 2000015 1.305451e+01 # stau_2 decays
1.000000e+00 2 15 1000022 # br(~tau_2 -> ~chi_10 tau-)
DECAY 1000012 5.217386e+00 # snu_el decays
1.000000e+00 2 12 1000022 # br(~nu_el -> ~chi_10 nu_e)
DECAY 1000014 5.217386e+00 # snu_mul decays
1.000000e+00 2 14 1000022 # br(~nu_mul -> ~chi_10 nu_mu)
DECAY 1000016 5.217386e+00 # snu_taul decays
1.000000e+00 2 16 1000022 # br(~nu_taul -> ~chi_10 nu_tau)
DECAY 1000024 6.626610e+01 # chargino1+ decays
9.502651e-01 2 -5 1000006 # br(~chi_1+ -> ~t_1 bb)
3.926311e-03 2 -11 1000012 # br(~chi_1+ -> ~nu_el e+ )
3.926311e-03 2 -13 1000014 # br(~chi_1+ -> ~nu_mul mu+ )
4.102026e-03 2 -15 1000016 # br(~chi_1+ -> ~nu_tau1 tau+)
3.804695e-03 2 -1000011 12 # br(~chi_1+ -> ~e_l+ nu_e)
3.804695e-03 2 -1000013 14 # br(~chi_1+ -> ~mu_l+ nu_mu)
2.895584e-03 2 -1000015 16 # br(~chi_1+ -> ~tau_1+ nu_tau)
1.140635e-03 2 -2000015 16 # br(~chi_1+ -> ~tau_2+ nu_tau)
2.613462e-02 2 24 1000022 # br(~chi_1+ -> ~chi_10 w+)
DECAY 1000037 4.318634e+01 # chargino2+ decays
8.614224e-01 2 -5 1000006 # br(~chi_2+ -> ~t_1 bb)
1.574640e-02 2 -11 1000012 # br(~chi_2+ -> ~nu_el e+ )
1.574640e-02 2 -13 1000014 # br(~chi_2+ -> ~nu_mul mu+ )
1.595229e-02 2 -15 1000016 # br(~chi_2+ -> ~nu_tau1 tau+)
1.596671e-02 2 -1000011 12 # br(~chi_2+ -> ~e_l+ nu_e)
1.596671e-02 2 -1000013 14 # br(~chi_2+ -> ~mu_l+ nu_mu)
6.416065e-03 2 -1000015 16 # br(~chi_2+ -> ~tau_1+ nu_tau)
9.660400e-03 2 -2000015 16 # br(~chi_2+ -> ~tau_2+ nu_tau)
8.076885e-03 2 23 1000024 # br(~chi_2+ -> ~chi_1+ z )
2.351522e-02 2 24 1000022 # br(~chi_2+ -> ~chi_10 w+)
1.088108e-02 2 24 1000023 # br(~chi_2+ -> ~chi_20 w+)
6.494651e-04 2 25 1000024 # br(~chi_2+ -> ~chi_1+ h )
DECAY 1000022 0.000000e+00 # neutralino1 decays
DECAY 1000023 6.632060e+01 # neutralino2 decays
1.012535e-02 2 23 1000022 # br(~chi_20 -> ~chi_10 z )
1.694038e-02 2 25 1000022 # br(~chi_20 -> ~chi_10 h )
4.746754e-01 2 -6 1000006 # br(~chi_20 -> ~t_1 tb)
4.746754e-01 2 -1000006 6 # br(~chi_20 -> ~t_1* t )
1.951762e-03 2 -11 1000011 # br(~chi_20 -> ~e_l- e+)
1.951762e-03 2 -1000011 11 # br(~chi_20 -> ~e_l+ e-)
2.807466e-07 2 -11 2000011 # br(~chi_20 -> ~e_r- e+)
2.807466e-07 2 -2000011 11 # br(~chi_20 -> ~e_r+ e-)
1.951762e-03 2 -13 1000013 # br(~chi_20 -> ~mu_l- mu+)
1.951762e-03 2 -1000013 13 # br(~chi_20 -> ~mu_l+ mu-)
2.807466e-07 2 -13 2000013 # br(~chi_20 -> ~mu_r- mu+)
2.807466e-07 2 -2000013 13 # br(~chi_20 -> ~mu_r+ mu-)
1.519337e-03 2 -15 1000015 # br(~chi_20 -> ~tau_1- tau+)
1.519337e-03 2 -1000015 15 # br(~chi_20 -> ~tau_1+ tau-)
6.359525e-04 2 -15 2000015 # br(~chi_20 -> ~tau_2- tau+)
6.359525e-04 2 -2000015 15 # br(~chi_20 -> ~tau_2+ tau-)
1.910787e-03 2 -12 1000012 # br(~chi_20 -> ~nu_el nu_eb)
1.910787e-03 2 -1000012 12 # br(~chi_20 -> ~nu_el* nu_e )
1.910787e-03 2 -14 1000014 # br(~chi_20 -> ~nu_mul nu_mub)
1.910787e-03 2 -1000014 14 # br(~chi_20 -> ~nu_mul* nu_mu )
1.910787e-03 2 -16 1000016 # br(~chi_20 -> ~nu_tau1 nu_taub)
1.910787e-03 2 -1000016 16 # br(~chi_20 -> ~nu_tau1* nu_tau )
DECAY 1000025 -1.031242e+02 # neutralino3 decays
1.726999e-02 2 23 1000022 # br(~chi_30 -> ~chi_10 z )
1.132677e-02 2 25 1000022 # br(~chi_30 -> ~chi_10 h )
4.855019e-01 2 -6 1000006 # br(~chi_30 -> ~t_1 tb)
4.855019e-01 2 -1000006 6 # br(~chi_30 -> ~t_1* t )
1.415272e-08 2 -11 1000011 # br(~chi_30 -> ~e_l- e+)
1.415272e-08 2 -1000011 11 # br(~chi_30 -> ~e_l+ e-)
1.977911e-07 2 -11 2000011 # br(~chi_30 -> ~e_r- e+)
1.977911e-07 2 -2000011 11 # br(~chi_30 -> ~e_r+ e-)
1.415272e-08 2 -13 1000013 # br(~chi_30 -> ~mu_l- mu+)
1.415272e-08 2 -1000013 13 # br(~chi_30 -> ~mu_l+ mu-)
1.977911e-07 2 -13 2000013 # br(~chi_30 -> ~mu_r- mu+)
1.977911e-07 2 -2000013 13 # br(~chi_30 -> ~mu_r+ mu-)
9.662209e-05 2 -15 1000015 # br(~chi_30 -> ~tau_1- tau+)
9.662209e-05 2 -1000015 15 # br(~chi_30 -> ~tau_1+ tau-)
1.016818e-04 2 -15 2000015 # br(~chi_30 -> ~tau_2- tau+)
1.016818e-04 2 -2000015 15 # br(~chi_30 -> ~tau_2+ tau-)
3.186004e-07 2 -12 1000012 # br(~chi_30 -> ~nu_el nu_eb)
3.186004e-07 2 -1000012 12 # br(~chi_30 -> ~nu_el* nu_e )
3.186004e-07 2 -14 1000014 # br(~chi_30 -> ~nu_mul nu_mub)
3.186004e-07 2 -1000014 14 # br(~chi_30 -> ~nu_mul* nu_mu )
3.186004e-07 2 -16 1000016 # br(~chi_30 -> ~nu_tau1 nu_taub)
3.186004e-07 2 -1000016 16 # br(~chi_30 -> ~nu_tau1* nu_tau )
DECAY 1000035 4.334558e+01 # neutralino4 decays
9.258896e-03 2 23 1000022 # br(~chi_40 -> ~chi_10 z )
3.350083e-07 2 23 1000023 # br(~chi_40 -> ~chi_20 z )
1.084087e-02 2 -24 1000024 # br(~chi_40 -> ~chi_1+ w-)
1.084087e-02 2 -1000024 24 # br(~chi_40 -> ~chi_1- w+)
1.504795e-02 2 25 1000022 # br(~chi_40 -> ~chi_10 h )
6.470002e-04 2 25 1000023 # br(~chi_40 -> ~chi_20 h )
4.291304e-01 2 -6 1000006 # br(~chi_40 -> ~t_1 tb)
4.291304e-01 2 -1000006 6 # br(~chi_40 -> ~t_1* t )
7.836989e-03 2 -11 1000011 # br(~chi_40 -> ~e_l- e+)
7.836989e-03 2 -1000011 11 # br(~chi_40 -> ~e_l+ e-)
3.545913e-07 2 -11 2000011 # br(~chi_40 -> ~e_r- e+)
3.545913e-07 2 -2000011 11 # br(~chi_40 -> ~e_r+ e-)
7.836989e-03 2 -13 1000013 # br(~chi_40 -> ~mu_l- mu+)
7.836989e-03 2 -1000013 13 # br(~chi_40 -> ~mu_l+ mu-)
3.545913e-07 2 -13 2000013 # br(~chi_40 -> ~mu_r- mu+)
3.545913e-07 2 -2000013 13 # br(~chi_40 -> ~mu_r+ mu-)
3.190043e-03 2 -15 1000015 # br(~chi_40 -> ~tau_1- tau+)
3.190043e-03 2 -1000015 15 # br(~chi_40 -> ~tau_1+ tau-)
4.804325e-03 2 -15 2000015 # br(~chi_40 -> ~tau_2- tau+)
4.804325e-03 2 -2000015 15 # br(~chi_40 -> ~tau_2+ tau-)
7.960846e-03 2 -12 1000012 # br(~chi_40 -> ~nu_el nu_eb)
7.960846e-03 2 -1000012 12 # br(~chi_40 -> ~nu_el* nu_e )
7.960846e-03 2 -14 1000014 # br(~chi_40 -> ~nu_mul nu_mub)
7.960846e-03 2 -1000014 14 # br(~chi_40 -> ~nu_mul* nu_mu )
7.960846e-03 2 -16 1000016 # br(~chi_40 -> ~nu_tau1 nu_taub)
7.960846e-03 2 -1000016 16 # br(~chi_40 -> ~nu_tau1* nu_tau )
DECAY 25 3.681770e-03 # h decays
6.867258e-01 2 -5 5 # br(h -> b bb )
6.664984e-02 2 -15 15 # br(h -> tau+ tau- )
2.359488e-04 2 -13 13 # br(h -> mu+ mu- )
5.054153e-04 2 -3 3 # br(h -> s sb )
2.197472e-02 2 -4 4 # br(h -> c cb )
1.047574e-01 2 21 21 # br(h -> g g )
1.724751e-03 2 22 22 # br(h -> gam gam )
8.886820e-04 2 22 23 # br(h -> z gam )
1.044273e-01 2 -24 24 # br(h -> w+ w- )
1.171845e-02 2 23 23 # br(h -> z z )
3.916498e-04 2 1000022 1000022 # br(h -> ~chi_10 ~chi_10)
DECAY 35 8.071660e+00 # h decays
5.964804e-01 2 -5 5 # br(h -> b bb )
1.184132e-01 2 -15 15 # br(h -> tau+ tau- )
4.186331e-04 2 -13 13 # br(h -> mu+ mu- )
4.805678e-04 2 -3 3 # br(h -> s sb )
2.533196e-06 2 -4 4 # br(h -> c cb )
2.566876e-01 2 -6 6 # br(h -> t tb )
5.442847e-05 2 21 21 # br(h -> g g )
2.487527e-07 2 22 22 # br(h -> gam gam )
1.116878e-07 2 22 23 # br(h -> z gam )
3.811707e-05 2 -24 24 # br(h -> w+ w- )
1.905016e-05 2 23 23 # br(h -> z z )
1.375160e-04 2 25 25 # br(h -> h h )
-2.348497e-23 2 36 36 # br(h -> a a )
1.981762e-19 2 23 36 # br(h -> z a )
1.386824e-04 2 1000022 1000022 # br(h -> ~chi_10 ~chi_10)
7.889579e-03 2 1000022 1000023 # br(h -> ~chi_10 ~chi_20)
1.507047e-02 2 1000022 1000025 # br(h -> ~chi_10 ~chi_30)
2.295605e-03 2 1000022 1000035 # br(h -> ~chi_10 ~chi_40)
1.873258e-03 2 -1000006 1000006 # br(h -> ~t_1 ~t_1* )
DECAY 36 8.061114e+00 # a decays
5.974659e-01 2 -5 5 # br(a -> b bb )
1.185693e-01 2 -15 15 # br(a -> tau+ tau- )
4.191848e-04 2 -13 13 # br(a -> mu+ mu- )
4.815413e-04 2 -3 3 # br(a -> s sb )
2.555718e-06 2 -4 4 # br(a -> c cb )
2.573432e-01 2 -6 6 # br(a -> t tb )
1.450918e-04 2 21 21 # br(a -> g g )
4.280382e-07 2 22 22 # br(a -> gam gam )
2.226292e-07 2 22 23 # br(a -> z gam )
3.812304e-05 2 23 25 # br(a -> z h )
1.463535e-04 2 1000022 1000022 # br(a -> ~chi_10 ~chi_10)
1.191908e-02 2 1000022 1000023 # br(a -> ~chi_10 ~chi_20)
9.891029e-03 2 1000022 1000025 # br(a -> ~chi_10 ~chi_30)
3.577937e-03 2 1000022 1000035 # br(a -> ~chi_10 ~chi_40)
DECAY 37 7.711499e+00 # h+ decays
9.319699e-04 2 -5 4 # br(h+ -> c bb )
1.239573e-01 2 -15 16 # br(h+ -> tau+ nu_tau )
4.382331e-04 2 -13 14 # br(h+ -> mu+ nu_mu )
5.964578e-06 2 -5 2 # br(h+ -> u bb )
2.411435e-05 2 -3 2 # br(h+ -> u sb )
4.985375e-04 2 -3 4 # br(h+ -> c sb )
8.472017e-01 2 -5 6 # br(h+ -> t bb )
3.987218e-05 2 24 25 # br(h+ -> w+ h )
5.360521e-15 2 24 36 # br(h+ -> w+ a )
2.074788e-02 2 1000022 1000024 # br(h+ -> ~chi_1+ ~chi_10)
6.154432e-03 2 1000022 1000037 # br(h+ -> ~chi_2+ ~chi_10)
DECAY 23 2.411433e+00 # wz
DECAY 24 2.002822e+00 # ww
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
#######
## 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 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 VCKM
#######
BLOCK VCKM #
1 1 1.000000e+00 # rckm1x1
2 2 1.000000e+00 # rckm2x2
3 3 1.000000e+00 # rckm3x3
#######
## INFORMATION FOR FRALPHA
#######
BLOCK FRALPHA #
1 -1.138252e-01 # alp
#######
## 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 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 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 TU
#######
BLOCK TU #
3 3 -4.447525e+02 # rtu3x3
#######
## 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 TD
#######
BLOCK TD #
3 3 -1.106937e+02 # rtd3x3
#######
## INFORMATION FOR TE
#######
BLOCK TE #
3 3 -2.540197e+01 # rte3x3
#######
## 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 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 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 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
#******
# 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 *
#******
#
#******
# 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. *
#******
50000 = 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
4000.0 = ebeam1 ! beam 1 total energy in GeV
4000.0 = 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
#******
# 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)
#******
# 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
#******
# 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
#******
# 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
#******
# 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
#
#******
# Parameter of the systematics study
# will be used by SysCalc (if installed)
#******
#
0.5 1 2 = sys_scalefact # factorization/
None = sys_alpsfact # \alpha_s emission scale factors
auto = sys_matchscale # variation of merging scale
# PDF sets and number of members (0 or none for all members).
NNPDF23_
# MSTW2008nlo68cl
#
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