Browse Source

MCFM-10.3 release

master
Tobias Neumann 3 years ago
commit
9337bfcf6f
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.gitignore

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# Generic object files, libraries, etc.
*.o
*/*.o
*/*/*.o
*.a
*/*.a
*/*/*.a
*.so
*/*.so
*/*/*.so
*.dylib
*/*.dylib
*/*/*.dylib
*.lo
*/*.lo
*/*/*.lo
*.la
*/*.la
*/*/*.la
*.mod
*/*.mod
*/*/*.mod
libs/
*/.libs/
*/*/.libs/
# Specific files in QCDLoop to exclude.
qcdloop-2.0.5/build/
qcdloop-2.0.5/local/
qcdloop-2.0.5/src/qcdloop.pc
qcdloop-2.0.5/src/qcdloop/config.h
qcdloop-2.0.9/build/
qcdloop-2.0.9/local/
qcdloop-2.0.9/src/qcdloop.pc
qcdloop-2.0.9/src/qcdloop/config.h
# Specific QD files to excclude.
qd-2.3.22/config.h
qd-2.3.22/config.log
qd-2.3.22/config.status
qd-2.3.22/libtool
qd-2.3.22/Makefile
qd-2.3.22/qd-config
qd-2.3.22/qd.pc
qd-2.3.22/config/Makefile
qd-2.3.22/fortran/Makefile
qd-2.3.22/fortran/second.f
qd-2.3.22/fortran/.deps/
qd-2.3.22/include/Makefile
qd-2.3.22/include/qd/qd_config.h
qd-2.3.22/include/qd/stamp-h2
qd-2.3.22/local/
qd-2.3.22/src/.deps/
qd-2.3.22/src/Makefile
qd-2.3.22/stamp-h1
qd-2.3.22/tests/.deps/
qd-2.3.22/tests/Makefile
# Specific MCFM files and directories to exclude.
makefile.bak
obj/
Bin/mcfm
Bin/mcfm_omp
Bin/oltest*
Bin/rcltest*
Bin/*.sh
Bin/*.out
Bin/nonlocal/*/*.dat
Bin/nonlocal/*/*.txt
Bin/demo/input*.ini
Bin/demo/*.dat
Bin/demo/*.out
Bin/demo/*.txt
Bin/CMakeFiles/
Bin/Makefile
Bin/TensorReduction/
Bin/cmake_install.cmake
Bin/handyG/
Bin/include/
Bin/local/
Bin/output.rcl
Bin/output_cll/
Bin/params.lh
Bin/qcdloop-2.0.5/
Bin/qd-2.3.22/
Bin/LHAPDF-6.2.3
Bin/VVamp
Bin/AMOS
Bin/SpecialFns
Bin/BDK
Bin/oneloop
Bin/src/
# MCFM Doc
Doc/*.aux
Doc/*.bbl
Doc/*.bcf
Doc/*.blg
Doc/*.log
Doc/*.out
Doc/*.toc
Doc/*.xml
# Specific BLHA interface files and directories.
share/
src/BLHA/process.DAT
src/BLHA/test
Bin/*.txt
Bin/*snapshot.dat

252
Bin/2202.07738_nonlocal/lo/input_H.ini

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[general]
# process number
nproc = 119
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = H
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 125
# Factorization scale[Gev]
facscale = 125
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00015
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

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[general]
# process number
nproc = 1
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = W+
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.000081
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
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@ -0,0 +1,252 @@
[general]
# process number
nproc = 6
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = W-
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.000081
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
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[general]
# process number
nproc = 900
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = WH
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(3456)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0001
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
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@ -0,0 +1,252 @@
[general]
# process number
nproc = 32
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = Z
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 91.1876
# Factorization scale[Gev]
facscale = 91.1876
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 0
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 99
# rapidity veto on leptons
#etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 99
# rapidity veto on additional leptons
#etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
#m34transmin = 0.0
# minimum R(jet,lept)
#Rjlmin = 0.0
# minimum R(lept,lept)
#Rllmin = 0.0
# minimum rapidity separation between jets
#delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
#jetsopphem = .false.
#lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
#ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
#etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 0
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 99
# second photon minimum pT
gammpt2 = 0
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0
# energy fraction for isolation
epsilon_h = 0
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.000082
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
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@ -0,0 +1,252 @@
[general]
# process number
nproc = 104
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = ZH
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(3456)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00004
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

251
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@ -0,0 +1,251 @@
[general]
# process number
nproc = 285
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = aa
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(34)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 0
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 99
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 99
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.0
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0001
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .false.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
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@ -0,0 +1,252 @@
[general]
# process number
nproc = 300
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = eexa
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 40
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 0
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.000092
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

261
Bin/2202.07738_nonlocal/lo/input_eexmmx.ini

@ -0,0 +1,261 @@
[general]
# process number
nproc = 81
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = eexmmx
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 91.1876
# Factorization scale[Gev]
facscale = 91.1876
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 66
# optional, maximum mass of 3-4 system, otherwise sqrts
m34max = 116
# minimum mass of 5-6 system
m56min = 66
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 116
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 7
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.7
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 7
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.7
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# rapidity veto on electrons
# etaelveto = 1.37 1.52
#maximum muon rapidity, absolute value
# murapmax = 2.4
#minimum missing ptrel
# ptminmissrel = 15
#minimum dilepton invariant mass
# mllmin = 10
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.2
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.000081
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

261
Bin/2202.07738_nonlocal/lo/input_emxnexnm.ini

@ -0,0 +1,261 @@
[general]
# process number
nproc = 61
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = emxnexnm
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118_nf_4
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 4.92
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .false.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 20.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# rapidity veto on electrons
etaelveto = 1.37 1.52
#maximum muon rapidity, absolute value
murapmax = 2.4
#minimum missing ptrel
ptminmissrel = 15
#minimum dilepton invariant mass
mllmin = 10
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0001
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/lo/input_enexa.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 295
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = enexa
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 15
# third photon minimum pT
gammpt3 = 15
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0001
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

259
Bin/2202.07738_nonlocal/lo/input_enexmmx.ini

@ -0,0 +1,259 @@
[general]
# process number
nproc = 76
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = enexmmx
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 85.7863
# Factorization scale[Gev]
facscale = 85.7863
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 81.1876
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 101.1876
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 15
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.5
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 15.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.5
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
#minimum muon pt
elptmin = 20
#minimum DeltaR(mu,mu)
Rmumumin = 0.2
#minimum DeltaR(el,mu)
Relmumin = 0.3
# minimum (3,4) transverse mass
m34transmin = 30.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.000081
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
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@ -0,0 +1,252 @@
[general]
# process number
nproc = 290
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = neexa
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 15
# third photon minimum pT
gammpt3 = 15
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00008
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

259
Bin/2202.07738_nonlocal/lo/input_neexmmx.ini

@ -0,0 +1,259 @@
[general]
# process number
nproc = 71
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = lo
# string to identify run
runstring = neexmmx
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_lo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 85.7863
# Factorization scale[Gev]
facscale = 85.7863
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .true.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 81.1876
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 101.1876
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 15
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.5
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 15.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.5
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
#minimum muon pt
elptmin = 20
#minimum DeltaR(mu,mu)
Rmumumin = 0.2
#minimum DeltaR(el,mu)
Relmumin = 0.3
# minimum (3,4) transverse mass
m34transmin = 30.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.000081
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
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@ -0,0 +1,252 @@
[general]
# process number
nproc = 119
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = H
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 125
# Factorization scale[Gev]
facscale = 125
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc=0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 0
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 5
# second photon minimum pT
gammpt2 = 0
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00027
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nlo/input_H_qt.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 119
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = H_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 125
# Factorization scale[Gev]
facscale = 125
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc=0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 0
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 5
# second photon minimum pT
gammpt2 = 0
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0003
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
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[general]
# process number
nproc = 119
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = H_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 125
# Factorization scale[Gev]
facscale = 125
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc=0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 0
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 5
# second photon minimum pT
gammpt2 = 0
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0003
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_W+.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 1
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = W+
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00015
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nlo/input_W+_qt.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 1
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = W+_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00026
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_W+_scet.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 1
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = W+_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00026
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_W-.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 6
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = W-
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00015
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nlo/input_W-_qt.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 6
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = W-_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00026
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_W-_scet.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 6
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = W-_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00026
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_WH.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 900
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = WH
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(3456)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0001
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nlo/input_WH_qt.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 900
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = WH_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(3456)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0001
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_WH_scet.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 900
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = WH_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(3456)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0001
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_Z.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 32
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = Z
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 91.1876
# Factorization scale[Gev]
facscale = 91.1876
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 20
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.4
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 30.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 20.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00005
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_ZH.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 104
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = ZH
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(3456)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00004
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nlo/input_ZH_qt.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 104
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = ZH_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(3456)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00004
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_ZH_scet.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 104
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = ZH_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(3456)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00004
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nlo/input_Z_qt.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 32
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = Z_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 91.1876
# Factorization scale[Gev]
facscale = 91.1876
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 20
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.4
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 30.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 20.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0001
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_Z_scet.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 32
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = Z_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 91.1876
# Factorization scale[Gev]
facscale = 91.1876
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 20
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.4
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 30.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 20.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0001
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_aa.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 285
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = aa
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(34)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 0
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 99
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 99
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.0
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.001
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .false.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nlo/input_aa_qt.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 285
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = aa_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(34)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 0
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 99
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 99
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.0
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.001
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .false.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_aa_scet.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 285
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = aa_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(34)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 0
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 99
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 99
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.0
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.001
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .false.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_eexa.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 300
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = eexa
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 40
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 0
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00028
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nlo/input_eexa_qt.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 300
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = eexa_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 40
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 0
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00028
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nlo/input_eexa_scet.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 300
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = eexa_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 40
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 0
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.00028
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

264
Bin/2202.07738_nonlocal/nlo/input_eexmmx.ini

@ -0,0 +1,264 @@
[general]
# process number
nproc = 81
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = eexmmx
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 91.1876
# Factorization scale[Gev]
facscale = 91.1876
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 66
# optional, maximum mass of 3-4 system, otherwise sqrts
m34max = 116
# minimum mass of 5-6 system
m56min = 66
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 116
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 7
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.7
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 7
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.7
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# rapidity veto on electrons
# etaelveto = 1.37 1.52
#maximum muon rapidity, absolute value
# murapmax = 2.4
#minimum missing ptrel
# ptminmissrel = 15
#minimum dilepton invariant mass
# mllmin = 10
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.2
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

265
Bin/2202.07738_nonlocal/nlo/input_eexmmx_qt.ini

@ -0,0 +1,265 @@
[general]
# process number
nproc = 81
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = eexmmx_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 91.1876
# Factorization scale[Gev]
facscale = 91.1876
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 66
# optional, maximum mass of 3-4 system, otherwise sqrts
m34max = 116
# minimum mass of 5-6 system
m56min = 66
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 116
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 7
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.7
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 7
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.7
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# rapidity veto on electrons
# etaelveto = 1.37 1.52
#maximum muon rapidity, absolute value
# murapmax = 2.4
#minimum missing ptrel
# ptminmissrel = 15
#minimum dilepton invariant mass
# mllmin = 10
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.2
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

264
Bin/2202.07738_nonlocal/nlo/input_eexmmx_scet.ini

@ -0,0 +1,264 @@
[general]
# process number
nproc = 81
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = eexmmx_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 91.1876
# Factorization scale[Gev]
facscale = 91.1876
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 66
# optional, maximum mass of 3-4 system, otherwise sqrts
m34max = 116
# minimum mass of 5-6 system
m56min = 66
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 116
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 7
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.7
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 7
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.7
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# rapidity veto on electrons
# etaelveto = 1.37 1.52
#maximum muon rapidity, absolute value
# murapmax = 2.4
#minimum missing ptrel
# ptminmissrel = 15
#minimum dilepton invariant mass
# mllmin = 10
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.2
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

264
Bin/2202.07738_nonlocal/nlo/input_emxnexnm.ini

@ -0,0 +1,264 @@
[general]
# process number
nproc = 61
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = emxnexnm
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118_nf_4
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 4.92
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .false.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 20.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# rapidity veto on electrons
etaelveto = 1.37 1.52
#maximum muon rapidity, absolute value
murapmax = 2.4
#minimum missing ptrel
ptminmissrel = 15
#minimum dilepton invariant mass
mllmin = 10
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

265
Bin/2202.07738_nonlocal/nlo/input_emxnexnm_qt.ini

@ -0,0 +1,265 @@
[general]
# process number
nproc = 61
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = emxnexnm_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118_nf_4
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 4.92
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .false.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 20.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# rapidity veto on electrons
etaelveto = 1.37 1.52
#maximum muon rapidity, absolute value
murapmax = 2.4
#minimum missing ptrel
ptminmissrel = 15
#minimum dilepton invariant mass
mllmin = 10
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

264
Bin/2202.07738_nonlocal/nlo/input_emxnexnm_scet.ini

@ -0,0 +1,264 @@
[general]
# process number
nproc = 61
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = emxnexnm_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118_nf_4
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 4.92
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .false.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 20.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# rapidity veto on electrons
etaelveto = 1.37 1.52
#maximum muon rapidity, absolute value
murapmax = 2.4
#minimum missing ptrel
ptminmissrel = 15
#minimum dilepton invariant mass
mllmin = 10
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

256
Bin/2202.07738_nonlocal/nlo/input_enexa.ini

@ -0,0 +1,256 @@
[general]
# process number
nproc = 295
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = enexa
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
#taucut = 0.0001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
incpowcorr = .false.
[pdf]
# PDF label for internal routines
pdlabel = 'mstw8nn'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.3
# Bottom-quark mass
mb = 4.66
# Charm-quark mass
mc = 1.275
# Diagonal CKM?
CKMrotate = .true.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha=0.01
#aii = 0.01
#aif = 0.01
#afi = 0.01
[extra]
nohistograms = T

257
Bin/2202.07738_nonlocal/nlo/input_enexa_qt.ini

@ -0,0 +1,257 @@
[general]
# process number
nproc = 295
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = enexa_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
#taucut = 0.0001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
incpowcorr = .false.
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'mstw8nn'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.3
# Bottom-quark mass
mb = 4.66
# Charm-quark mass
mc = 1.275
# Diagonal CKM?
CKMrotate = .true.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha=0.01
#aii = 0.01
#aif = 0.01
#afi = 0.01
[extra]
nohistograms = T

256
Bin/2202.07738_nonlocal/nlo/input_enexa_scet.ini

@ -0,0 +1,256 @@
[general]
# process number
nproc = 295
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = enexa_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
#taucut = 0.0001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
incpowcorr = .false.
[pdf]
# PDF label for internal routines
pdlabel = 'mstw8nn'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.3
# Bottom-quark mass
mb = 4.66
# Charm-quark mass
mc = 1.275
# Diagonal CKM?
CKMrotate = .true.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha=0.01
#aii = 0.01
#aif = 0.01
#afi = 0.01
[extra]
nohistograms = T

262
Bin/2202.07738_nonlocal/nlo/input_enexmmx.ini

@ -0,0 +1,262 @@
[general]
# process number
nproc = 76
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = enexmmx
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 85.7863
# Factorization scale[Gev]
facscale = 85.7863
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 81.1876
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 101.1876
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 15
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.5
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 15.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.5
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
#minimum muon pt
elptmin = 20
#minimum DeltaR(mu,mu)
Rmumumin = 0.2
#minimum DeltaR(el,mu)
Relmumin = 0.3
# minimum (3,4) transverse mass
m34transmin = 30.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

263
Bin/2202.07738_nonlocal/nlo/input_enexmmx_qt.ini

@ -0,0 +1,263 @@
[general]
# process number
nproc = 76
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = enexmmx_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 85.7863
# Factorization scale[Gev]
facscale = 85.7863
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 81.1876
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 101.1876
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 15
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.5
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 15.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.5
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
#minimum muon pt
elptmin = 20
#minimum DeltaR(mu,mu)
Rmumumin = 0.2
#minimum DeltaR(el,mu)
Relmumin = 0.3
# minimum (3,4) transverse mass
m34transmin = 30.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

262
Bin/2202.07738_nonlocal/nlo/input_enexmmx_scet.ini

@ -0,0 +1,262 @@
[general]
# process number
nproc = 76
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = enexmmx_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 85.7863
# Factorization scale[Gev]
facscale = 85.7863
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 81.1876
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 101.1876
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 15
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.5
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 15.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.5
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
#minimum muon pt
elptmin = 20
#minimum DeltaR(mu,mu)
Rmumumin = 0.2
#minimum DeltaR(el,mu)
Relmumin = 0.3
# minimum (3,4) transverse mass
m34transmin = 30.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

256
Bin/2202.07738_nonlocal/nlo/input_neexa.ini

@ -0,0 +1,256 @@
[general]
# process number
nproc = 290
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = neexa
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
#taucut = 0.0001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
incpowcorr = .false.
[pdf]
# PDF label for internal routines
pdlabel = 'mstw8nn'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.3
# Bottom-quark mass
mb = 4.66
# Charm-quark mass
mc = 1.275
# Diagonal CKM?
CKMrotate = .true.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha=0.01
#aii = 0.01
#aif = 0.01
#afi = 0.01
[extra]
nohistograms = T

257
Bin/2202.07738_nonlocal/nlo/input_neexa_qt.ini

@ -0,0 +1,257 @@
[general]
# process number
nproc = 290
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = neexa_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
#taucut = 0.0001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
incpowcorr = .false.
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'mstw8nn'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.3
# Bottom-quark mass
mb = 4.66
# Charm-quark mass
mc = 1.275
# Diagonal CKM?
CKMrotate = .true.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha=0.01
#aii = 0.01
#aif = 0.01
#afi = 0.01
[extra]
nohistograms = T

256
Bin/2202.07738_nonlocal/nlo/input_neexa_scet.ini

@ -0,0 +1,256 @@
[general]
# process number
nproc = 290
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = neexa_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
#taucut = 0.0001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
incpowcorr = .false.
[pdf]
# PDF label for internal routines
pdlabel = 'mstw8nn'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.3
# Bottom-quark mass
mb = 4.66
# Charm-quark mass
mc = 1.275
# Diagonal CKM?
CKMrotate = .true.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha=0.01
#aii = 0.01
#aif = 0.01
#afi = 0.01
[extra]
nohistograms = T

262
Bin/2202.07738_nonlocal/nlo/input_neexmmx.ini

@ -0,0 +1,262 @@
[general]
# process number
nproc = 71
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nlo
# string to identify run
runstring = neexmmx
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 85.7863
# Factorization scale[Gev]
facscale = 85.7863
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .true.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 81.1876
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 101.1876
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 15
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.5
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 15.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.5
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
#minimum muon pt
elptmin = 20
#minimum DeltaR(mu,mu)
Rmumumin = 0.2
#minimum DeltaR(el,mu)
Relmumin = 0.3
# minimum (3,4) transverse mass
m34transmin = 30.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

263
Bin/2202.07738_nonlocal/nlo/input_neexmmx_qt.ini

@ -0,0 +1,263 @@
[general]
# process number
nproc = 71
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = neexmmx_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 85.7863
# Factorization scale[Gev]
facscale = 85.7863
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .true.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 81.1876
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 101.1876
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 15
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.5
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 15.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.5
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
#minimum muon pt
elptmin = 20
#minimum DeltaR(mu,mu)
Rmumumin = 0.2
#minimum DeltaR(el,mu)
Relmumin = 0.3
# minimum (3,4) transverse mass
m34transmin = 30.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

262
Bin/2202.07738_nonlocal/nlo/input_neexmmx_scet.ini

@ -0,0 +1,262 @@
[general]
# process number
nproc = 71
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = snlo
# string to identify run
runstring = neexmmx_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 85.7863
# Factorization scale[Gev]
facscale = 85.7863
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .true.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 81.1876
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 101.1876
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 15
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.5
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 15.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.5
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
#minimum muon pt
elptmin = 20
#minimum DeltaR(mu,mu)
Rmumumin = 0.2
#minimum DeltaR(el,mu)
Relmumin = 0.3
# minimum (3,4) transverse mass
m34transmin = 30.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.0002
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nnlo/input_H_qt.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 119
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = H_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 125
# Factorization scale[Gev]
facscale = 125
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc=0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 0
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 5
# second photon minimum pT
gammpt2 = 0
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nnlo/input_H_scet.ini

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[general]
# process number
nproc = 119
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = H_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 125
# Factorization scale[Gev]
facscale = 125
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc=0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 0
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 5
# second photon minimum pT
gammpt2 = 0
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nnlo/input_W+_qt.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 1
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = W+_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.06
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nnlo/input_W+_scet.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 1
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = W+_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.06
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
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@ -0,0 +1,253 @@
[general]
# process number
nproc = 6
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = W-_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.03
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nnlo/input_W-_scet.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 6
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = W-_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.03
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
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@ -0,0 +1,253 @@
[general]
# process number
nproc = 900
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = WH_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(3456)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
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@ -0,0 +1,252 @@
[general]
# process number
nproc = 900
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = WH_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(3456)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
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@ -0,0 +1,253 @@
[general]
# process number
nproc = 104
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = ZH_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(3456)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
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[general]
# process number
nproc = 104
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = ZH_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(3456)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .false.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
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@ -0,0 +1,253 @@
[general]
# process number
nproc = 32
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = Z_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 91.1876
# Factorization scale[Gev]
facscale = 91.1876
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 20
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.4
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 30.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 20.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.05
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nnlo/input_Z_scet.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 32
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = Z_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .true.
removebr = .true.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 1
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
#taucut = 0.0004
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 91.1876
# Factorization scale[Gev]
facscale = 91.1876
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 20
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.4
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 30.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 20.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.4
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.05
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nnlo/input_aa_qt.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 285
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = aa_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(34)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 0
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 99
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 99
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.0
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .false.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nnlo/input_aa_scet.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 285
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = aa_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = m(34)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .false.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 0
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 99
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 99
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.0
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .false.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

253
Bin/2202.07738_nonlocal/nnlo/input_eexa_qt.ini

@ -0,0 +1,253 @@
[general]
# process number
nproc = 300
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = eexa_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 40
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 0
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.03
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

252
Bin/2202.07738_nonlocal/nnlo/input_eexa_scet.ini

@ -0,0 +1,252 @@
[general]
# process number
nproc = 300
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = eexa_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 40
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 0
# third photon minimum pT
gammpt3 = 0
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.03
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[extra]
nohistograms = T

265
Bin/2202.07738_nonlocal/nnlo/input_eexmmx_qt.ini

@ -0,0 +1,265 @@
[general]
# process number
nproc = 81
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = eexmmx_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 91.1876
# Factorization scale[Gev]
facscale = 91.1876
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 66
# optional, maximum mass of 3-4 system, otherwise sqrts
m34max = 116
# minimum mass of 5-6 system
m56min = 66
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 116
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 7
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.7
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 7
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.7
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# rapidity veto on electrons
# etaelveto = 1.37 1.52
#maximum muon rapidity, absolute value
# murapmax = 2.4
#minimum missing ptrel
# ptminmissrel = 15
#minimum dilepton invariant mass
# mllmin = 10
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.2
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

264
Bin/2202.07738_nonlocal/nnlo/input_eexmmx_scet.ini

@ -0,0 +1,264 @@
[general]
# process number
nproc = 81
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = eexmmx_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 91.1876
# Factorization scale[Gev]
facscale = 91.1876
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 66
# optional, maximum mass of 3-4 system, otherwise sqrts
m34max = 116
# minimum mass of 5-6 system
m56min = 66
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 116
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 7
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.7
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 7
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.7
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# rapidity veto on electrons
# etaelveto = 1.37 1.52
#maximum muon rapidity, absolute value
# murapmax = 2.4
#minimum missing ptrel
# ptminmissrel = 15
#minimum dilepton invariant mass
# mllmin = 10
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.2
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

264
Bin/2202.07738_nonlocal/nnlo/input_emxnexnm_qt.ini

@ -0,0 +1,264 @@
[general]
# process number
nproc = 61
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = emxnexnm_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118_nf_4
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 4.92
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .false.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 20.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# rapidity veto on electrons
etaelveto = 1.37 1.52
#maximum muon rapidity, absolute value
murapmax = 2.4
#minimum missing ptrel
ptminmissrel = 15
#minimum dilepton invariant mass
mllmin = 10
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.015
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

263
Bin/2202.07738_nonlocal/nnlo/input_emxnexnm_scet.ini

@ -0,0 +1,263 @@
[general]
# process number
nproc = 61
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = emxnexnm_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118_nf_4
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 80.385
# Factorization scale[Gev]
facscale = 80.385
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 4.92
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .false.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 20.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 20.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# rapidity veto on electrons
etaelveto = 1.37 1.52
#maximum muon rapidity, absolute value
murapmax = 2.4
#minimum missing ptrel
ptminmissrel = 15
#minimum dilepton invariant mass
mllmin = 10
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.015
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

256
Bin/2202.07738_nonlocal/nnlo/input_enexa_qt.ini

@ -0,0 +1,256 @@
[general]
# process number
nproc = 295
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = enexa_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
#taucut = 0.0001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo= T
[pdf]
# PDF label for internal routines
pdlabel = 'mstw8nn'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.3
# Bottom-quark mass
mb = 4.66
# Charm-quark mass
mc = 1.275
# Diagonal CKM?
CKMrotate = .true.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha=0.01
#aii = 0.01
#aif = 0.01
#afi = 0.01
[extra]
nohistograms = T

255
Bin/2202.07738_nonlocal/nnlo/input_enexa_scet.ini

@ -0,0 +1,255 @@
[general]
# process number
nproc = 295
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = enexa_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
#taucut = 0.0001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'mstw8nn'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.3
# Bottom-quark mass
mb = 4.66
# Charm-quark mass
mc = 1.275
# Diagonal CKM?
CKMrotate = .true.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha=0.01
#aii = 0.01
#aif = 0.01
#afi = 0.01
[extra]
nohistograms = T

262
Bin/2202.07738_nonlocal/nnlo/input_enexmmx_qt.ini

@ -0,0 +1,262 @@
[general]
# process number
nproc = 76
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = enexmmx_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 85.7863
# Factorization scale[Gev]
facscale = 85.7863
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 81.1876
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 101.1876
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 15
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.5
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 15.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.5
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
#minimum muon pt
elptmin = 20
#minimum DeltaR(mu,mu)
Rmumumin = 0.2
#minimum DeltaR(el,mu)
Relmumin = 0.3
# minimum (3,4) transverse mass
m34transmin = 30.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

261
Bin/2202.07738_nonlocal/nnlo/input_enexmmx_scet.ini

@ -0,0 +1,261 @@
[general]
# process number
nproc = 76
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = enexmmx_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 85.7863
# Factorization scale[Gev]
facscale = 85.7863
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 81.1876
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 101.1876
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 15
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.5
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 15.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.5
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
#minimum muon pt
elptmin = 20
#minimum DeltaR(mu,mu)
Rmumumin = 0.2
#minimum DeltaR(el,mu)
Relmumin = 0.3
# minimum (3,4) transverse mass
m34transmin = 30.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

256
Bin/2202.07738_nonlocal/nnlo/input_neexa_qt.ini

@ -0,0 +1,256 @@
[general]
# process number
nproc = 290
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = neexa_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
#taucut = 0.0001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo= T
[pdf]
# PDF label for internal routines
pdlabel = 'mstw8nn'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.3
# Bottom-quark mass
mb = 4.66
# Charm-quark mass
mc = 1.275
# Diagonal CKM?
CKMrotate = .true.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha=0.01
#aii = 0.01
#aif = 0.01
#afi = 0.01
[extra]
nohistograms = T

255
Bin/2202.07738_nonlocal/nnlo/input_neexa_scet.ini

@ -0,0 +1,255 @@
[general]
# process number
nproc = 290
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = neexa_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
#taucut = 0.0001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'mstw8nn'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 1
# Factorization scale[Gev]
facscale = 1
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = sqrt(M^2+pt5^2)
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.3
# Bottom-quark mass
mb = 4.66
# Charm-quark mass
mc = 1.275
# Diagonal CKM?
CKMrotate = .true.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 30
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.4
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 0
# optional, maximum mass of 5-6 system, otherwise sqrts
# m56max = 14000
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 25
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.47
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 35.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 25.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.47
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
# minimum (3,4) transverse mass
m34transmin = 0.0
# minimum R(jet,lept)
Rjlmin = 0.3
# minimum R(lept,lept)
Rllmin = 0.0
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 15
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.37
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0.7
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0.3
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha=0.01
#aii = 0.01
#aif = 0.01
#afi = 0.01
[extra]
nohistograms = T

262
Bin/2202.07738_nonlocal/nnlo/input_neexmmx_qt.ini

@ -0,0 +1,262 @@
[general]
# process number
nproc = 71
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = neexmmx_qt
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
useqt_nnlo = T
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 85.7863
# Factorization scale[Gev]
facscale = 85.7863
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 81.1876
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 101.1876
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 15
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.5
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 15.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.5
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
#minimum muon pt
elptmin = 20
#minimum DeltaR(mu,mu)
Rmumumin = 0.2
#minimum DeltaR(el,mu)
Relmumin = 0.3
# minimum (3,4) transverse mass
m34transmin = 30.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

261
Bin/2202.07738_nonlocal/nnlo/input_neexmmx_scet.ini

@ -0,0 +1,261 @@
[general]
# process number
nproc = 71
# part: lo, nlo, nnlo, nlocoeff, nnlocoeff
part = nnlocoeff
# string to identify run
runstring = neexmmx_scet
sqrts = 13000
# ih1, ih2: +1 for proton, -1 for antiproton
ih1 = +1
ih2 = +1
zerowidth = .false.
removebr = .false.
# electroweak corrections: none, sudakov or exact
ewcorr = none
ewscheme = 4
[nnlo]
# optional: tau cutoff for NNLO processes, otherwise default value is chosen
# for less than 1% cutoff effects in the total cross section.
# taucut = 0.001
# optional array of numerical taucut values that should be sampled on the fly in addition.
# these values can be smaller or larger than the nominal taucut value
# tcutarray = 0.001 0.002 0.003 0.004 0.005 0.01 0.02 0.03 0.05 0.1 0.2 0.4 0.8 1.0
[pdf]
# PDF label for internal routines
pdlabel = 'MMHT_nl'
[lhapdf]
# LHAPDF PDF label, multiple sets separated by spaces possible
lhapdfset = NNPDF30_nnlo_as_0118
# LHAPDF PDF member number, specify for each set, separated by spaces
lhapdfmember = 0
# calculate PDF uncertainties.
# note: can only do PDF uncertainties or scale variation at the same time.
dopdferrors = .false.
[scales]
# Renormalization scale[GeV]
renscale = 85.7863
# Factorization scale[Gev]
facscale = 85.7863
# Controls use of dynamical scale
# when different from 'none', set renscale and facscale to 1
dynamicscale = none
# perform scale variation
doscalevar = .false.
# can be 2 or 6 for 2-point or 6-point scale-variation
maxscalevar = 6
[masses]
# Higgs mass
hmass = 125
# Top-quark mass
mt = 173.2
# Bottom-quark mass
mb = 0
# Charm-quark mass
mc = 0
# Implement VCKM by rotating PDFs
CKMdiag = .true.
# Implement VCKM by rotating PDFs
CKMrotate = .false.
[basicjets]
# Jet-inclusive cross section
inclusive = .true.
# Jet-clustering algorithm: ankt, ktal, cone, hqrk, none
algorithm = ankt
# minimum jet pT; can also have ptjetmax
ptjetmin = 25
# maximum jet rapidity; can also have etajetmin
etajetmax = 4.5
Rcutjet = 0.4
[masscuts]
# minimum mass of 3-4 system
m34min = 0
# optional, maximum mass of 3-4 system, otherwise sqrts
# m34max = 14000
# minimum mass of 5-6 system
m56min = 81.1876
# optional, maximum mass of 5-6 system, otherwise sqrts
m56max = 101.1876
# minimum mass of 3-4-5-6 system
m3456min = 0
# optional, maximum mass of 3-4-5-6 system, otherwise sqrts
# m3456max = 14000
[cuts]
# make additional cuts in this section
makecuts = .true.
# minimum lepton pT; can also have ptleptmax
ptleptmin = 15
# maximum lepton rapidity, absolute value; can also have etaleptmin
etaleptmax = 2.5
# rapidity veto on leptons
etaleptveto = 0.0 0.0
# minimum missing pT
ptminmiss = 0.0
# minimum pT for additional leptons; can also have ptlept2max
ptlept2min = 15.0
# maximum rapidity for additional leptons, absolute value; can also have etalept2min
etalept2max = 2.5
# rapidity veto on additional leptons
etalept2veto = 0.0 0.0
#minimum muon pt
elptmin = 20
#minimum DeltaR(mu,mu)
Rmumumin = 0.2
#minimum DeltaR(el,mu)
Relmumin = 0.3
# minimum (3,4) transverse mass
m34transmin = 30.0
# minimum R(jet,lept)
Rjlmin = 0.0
# minimum R(lept,lept)
Rllmin = 0.1
# minimum rapidity separation between jets
delyjjmin = 0.0
# enforce jets to be in opposite hemispheres
jetsopphem = .false.
lbjscheme = 0
# b-jet minimum pT; can also have ptbjetmax
ptbjetmin = 0.0
# b-jet maximum rapidity; can also have etabjetmin
etabjetmax = 99.0
[photon]
# include fragmentation
fragmentation = .false.
# fragmentation set
fragmentation_set = GdRG__LO
# fragmentation scale
fragmentation_scale = 1.0
# minimum photon pT; can also have gammptmax
gammptmin = 40
# maximum photon rapidity; can also have gammrapmin
gammrapmax = 2.5
# second photon minimum pT
gammpt2 = 25
# third photon minimum pT
gammpt3 = 25
# minimum R(photon,lepton)
Rgalmin = 0
# minimum R(photon,photon)
Rgagamin = 0.4
# minimum R(photon,jet)
Rgajetmin = 0
# cone size for isolation
cone_ang = 0.4
# energy fraction for isolation
epsilon_h = 0.5
# exponent for smooth-cone isolation
n_pow = 1
[histogram]
# write top-drawer histograms
writetop = .false.
# write raw table file for each histogram
writetxt = .true.
[integration]
# use sobol low discrepancy sequence
# usesobol = .true.
# random number seed, when not using sobol, 0 means random
seed = 0
# relative precision goal
precisiongoal = 0.01
# resume from previous integration snapshot
readin = .false.
# write histograms and results after each vegas iteration
writeintermediate = .true.
# warmup precision goal in percent (default: 25%)
# unless this precision is reached, the number of calls will be
# increased and the warmup runs again
warmupprecisiongoal = 0.25
# warmup chisq goal (default: 2.5)
# unless this value of chisq/it is reached, the number of calls will be
# increased and the warmup runs again
warmupchisqgoal = 2.5
# process specific initializations
# Single top SMEFT, nproc=164, 169
[singletop]
# C_phiq (O1), real-valued
c_phiq = 0
# C_phiphi (O2), real and imaginary part
c_phiphi = 0.0 0.0
# C_tW (O3), real and imaginary part
c_tw = 0.0 0.0
# C_bW (O4), real and imaginary part
c_bw = 0.0 0.0
# C_tG (O6), real and imaginary part
c_tg = 0.0 0.0
# C_bG (O7), real and imaginary part
c_bg = 0.0 0.0
# Lambda, scale of EFT breakdown in GeV
lambda = 1000
# enable 1/Lambda^4 contributions
enable_lambda4 = .false.
# disable Standard Model contributions
disable_sm = .false.
# anomalous couplings mode (only LO)
mode_anomcoup = .false.
# Anomalous couplings of the W and Z
[anom_wz]
# enable anomalous W/Z couplings
enable = .false.
# Delta g1(Z)
delg1_z = 0
# Delta K(Z)
delk_z = 0
# Delta K(gamma)
delk_g = 0
# Lambda(Z)
lambda_z = 0
# Lambda(gamma)
lambda_g = 0
# h1(Z)
h1Z = 0
# h1(gamma)
h1gam = 0
# h2(Z)
h2Z = 0
# h2(gamma)
h2gam = 0
# h3(Z)
h3Z = 0
# h3(gamma)
h3gam = 0
# h4(Z)
h4Z = 0
# h4(gamma)
h4gam = 0
# Form-factor scale, in TeV
tevscale = 2.0
# Higgs+jet with mass corrections, process 200
[hjetmass]
mtex = 0
[anom_higgs]
# Gamma_H / Gamma_H(SM)
hwidth_ratio = 1.0
cttH = 1.0
cWWH = 1.0
[dipoles]
alpha = 0.1
[extra]
nohistograms = T

29
Bin/PDFs/CT18NNLO/CT18NNLO.info

@ -0,0 +1,29 @@
SetDesc: 'CT18NNLO, 3-loop PDF evolution with HOPPET and HOPPET alphas_s running solution. This set has 59 member PDFs. mem=0 --> central value; mem=1-58 --> eigenvector sets 90%'
Authors: T.-J. Hou, K. Xie, J. Gao, S. Dulat, M. Guzzi, T. J. Hobbs, J. Huston, P. Nadolsky, J. Pumplin, C. Schmidt, I. Sitiwaldi, D. Stump, C.-P. Yuan
Reference: arXiv:1908.11394 (temporary)
Format: lhagrid1
DataVersion: 1
NumMembers: 59
SetIndex: 14000
Flavors: [-5, -4, -3, -2, -1, 1, 2, 3, 4, 5, 21]
OrderQCD: 2
FlavorScheme: variable
NumFlavors: 5
ErrorType: hessian
ErrorConfLevel: 90
XMin: 1.000000e-09
XMax: 1.000000E+00
QMin: 1.295000E+00
QMax: 1.000000E+05
MZ: 91.1870
MUp: 0.0010
MDown: 0.0010
MStrange: 0.2000
MCharm: 1.3000
MBottom: 4.7500
MTop: 172.0000
AlphaS_MZ: 0.118000
AlphaS_OrderQCD: 2
AlphaS_Type: ipol
AlphaS_Qs: [ 1.29500E+00, 1.29875E+00, 1.46461E+00, 1.65924E+00, 1.89067E+00, 2.16749E+00, 2.50067E+00, 2.90430E+00, 3.39664E+00, 4.00145E+00, 4.75000E+00, 5.76715E+00, 7.07072E+00, 8.75819E+00, 1.09657E+01, 1.38856E+01, 1.77929E+01, 2.30855E+01, 3.03471E+01, 4.04448E+01, 5.46864E+01, 7.50724E+01, 1.04712E+02, 1.48517E+02, 2.14380E+02, 3.15212E+02, 4.72537E+02, 7.22946E+02, 1.12995E+03, 1.80616E+03, 2.95593E+03, 4.95886E+03, 8.53814E+03, 1.51079E+04, 2.75107E+04, 5.16275E+04, 1.00000E+05]
AlphaS_Vals: [ 3.78712E-01, 3.77954E-01, 3.53434E-01, 3.30194E-01, 3.09188E-01, 2.90098E-01, 2.72663E-01, 2.56673E-01, 2.41952E-01, 2.28356E-01, 2.15760E-01, 2.04638E-01, 1.93923E-01, 1.83856E-01, 1.74388E-01, 1.65473E-01, 1.57071E-01, 1.49144E-01, 1.41660E-01, 1.34588E-01, 1.27902E-01, 1.21575E-01, 1.15586E-01, 1.09913E-01, 1.04537E-01, 9.94398E-02, 9.46049E-02, 9.00171E-02, 8.56622E-02, 8.15271E-02, 7.75995E-02, 7.38679E-02, 7.03216E-02, 6.69506E-02, 6.37456E-02, 6.06978E-02, 5.77990E-02]

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