MCFM-10.3 release

.gitignore

@@ -0,0 +1,110 @@
+# 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

Bin/2202.07738_nonlocal/lo/input_H.ini

@@ -0,0 +1,252 @@
+[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
+

Bin/2202.07738_nonlocal/lo/input_W+.ini

@@ -0,0 +1,252 @@
+[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
+

Bin/2202.07738_nonlocal/lo/input_W-.ini

@@ -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
+

Bin/2202.07738_nonlocal/lo/input_WH.ini

@@ -0,0 +1,252 @@
+[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
+

Bin/2202.07738_nonlocal/lo/input_Z.ini

@@ -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
+

Bin/2202.07738_nonlocal/lo/input_ZH.ini

@@ -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
+

Bin/2202.07738_nonlocal/lo/input_aa.ini

@@ -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
+

Bin/2202.07738_nonlocal/lo/input_eexa.ini

@@ -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
+

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
+

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
+

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
+

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
+

Bin/2202.07738_nonlocal/lo/input_neexa.ini

@@ -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
+

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
+

Bin/2202.07738_nonlocal/nlo/input_H.ini

@@ -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
+

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
+

Bin/2202.07738_nonlocal/nlo/input_H_scet.ini

@@ -0,0 +1,252 @@
+[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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

Bin/2202.07738_nonlocal/nnlo/input_H_scet.ini

@@ -0,0 +1,252 @@
+[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
+

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
+

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
+

Bin/2202.07738_nonlocal/nnlo/input_W-_qt.ini

@@ -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
+

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
+

Bin/2202.07738_nonlocal/nnlo/input_WH_qt.ini

@@ -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
+

Bin/2202.07738_nonlocal/nnlo/input_WH_scet.ini

@@ -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
+

Bin/2202.07738_nonlocal/nnlo/input_ZH_qt.ini

@@ -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
+

Bin/2202.07738_nonlocal/nnlo/input_ZH_scet.ini

@@ -0,0 +1,252 @@
+[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
+

Bin/2202.07738_nonlocal/nnlo/input_Z_qt.ini

@@ -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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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
+

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]