<chapter name="CKKW-L Merging"> <h2>CKKW-L Merging</h2> CKKW-L merging <ref>Lon01</ref> allows for a consistent merging of parton showers with matrix elements to include multiple well-separated partons. The algorithm implemented in PYTHIA is described in <ref>Lon11</ref>. To perform matrix element merging, the user has to supply LHE files <ref>Alw07</ref> for the hard process and the corresponding process with up to N additional jets. <p/> The usage of the merging procedure is illustrated in a few example main programs (<code>main81.cc</code>, <code>main82.cc</code>, <code>main83.cc</code>, <code>main84.cc</code> and <code>main85.cc</code>, together with the input files <code>main81.cmnd</code>, <code>main82.cmnd</code>, <code>main84.cmnd</code> and <code>main85.cmnd</code>). These examples should of course only serve as an illustration, and as such will not make use of the merging in all possible ways. For full generality, the example programs link to LHAPDF, FastJet and HepMC. Of course the user is welcome to remove these dependencies. To remove the FastJet dependence, the functions calculating example observables have to be deleted. Removing the LHAPDF dependence requires changing the cmnd input files to choose an inbuilt PDF, as outlined in the <a href="PDFSelection.html" target="page">PDF documentation</a>. The HepMC dependence can be removed by erasing the code allowing for HepMC output. <p/> Please note that a detailed tutorial on merging in Pythia is available from <a href="http://home.thep.lu.se/~torbjorn/pythia8/mergingworksheet8160.pdf"> http://home.thep.lu.se/~torbjorn/pythia8/mergingworksheet8160.pdf</a>. <p/> Three very short LHE files (<code>w+_production_lhc_0.lhe</code>, <code>w+_production_lhc_1.lhe</code>, <code>w+_production_lhc_2.lhe</code>) are included in the distribution. These files are not intended for physics studies, but only serve as input for the example main programs. For realistic studies, the user has to supply LHE files. <p/> In the generation of LHE files, the value of the factorisation scale used in the PDFs is not important, since the cross section will be multiplied by ratios of PDFs to adjust to the PYTHIA starting scales. The same is true for the renormalisation scale (and starting value <ei>α<sub>s</sub>(M<sub>Z</sub>)</ei>) used to evaluate <ei>α<sub>s</sub></ei>. Coupling and scale choices by the user will be transferred to the merging routines. <p/> Multi-jet events can suffer from infrared divergences in the calculation. Sensible matrix element generator (MEG) outputs should not contain phase space points in which the calculation is ill-defined, meaning infrared regions need to be removed by cuts. This is most conveniently done by disallowing the MEG to produce partons below a minimal parton-parton separation in a certain jet algorithm. Using dedicated cuts to regularise MEG output is of course possible as well. Any regularisation criterion defines the matrix element region: The parts of phase space in which the fixed order calculation is considered valid and preferable to the parton shower. Matrix element merging is combining MEG events in the matrix element region with parton shower events in regions outside the regularisation cut (often called parton shower region). Because the regularisation cut defines a boundary between the matrix element and parton shower regions, i.e. the regions to be merged into one inclusive sample, it is usually called <ei> merging scale </ei>. Since many different cut choices may regularise the MEG calculation, many different merging scale definitions are possible. A few standard choices are listed below, as well as documentation on how to use a user-defined cut criterion. In combining matrix element and parton shower regions, the CKKW-L prescription tries to minimise the dependence on the merging scale. This can only be achieved if the combination of MEG events and parton shower populates the whole phase space. Additional cuts on the partons in the LHEF generation should hence be avoided as much as possible, meaning that the merging scale cut should always pose a more stringent cut than all other cuts on the partons. Of course, if the hard process itself is divergent, cuts need to be made. However, this should be chosen in such a way as to not exclude regions that will be available to the matrix elements with additional jets. An example is QCD di-jet production with additional jets: Say the <ei>2 → 2</ei> process is regularised with a <ei>pTmin</ei> cut of pTminCut = 100 GeV, and the <ei>2 - >3</ei> sample is regularised with a <ei>kTmin</ei>-cut of kTminCut = 50 GeV. This would mean that when reclustering the emission in the 2 → 3 sample, we could end up with a <ei>pT</ei> value <ei>pTminNow</ei> of the 2 → 2 configuration with <ei>pTminCut > pTminNow</ei>, which is excluded in the 2 → 2 sample. Thus, the 2 → 3 sample will include a Sudakov factor not included in the 2 → 2 sample, resulting in merging scale dependencies. Such dependencies can be avoided if the additional cuts on the hard process are minimal. <p/> Of course, additional cuts on electroweak particles are allowed. These should be the same for all samples with <ei>0 <= n <= N</ei> additional partons. <p/> If it is not possible to generate LHE files with minimal cuts, the user can choose to use the <code>MergingHooks</code> structures in order to decide how much influence to attribute to parton shower histories in which the reclustered lowest multiplicity process does not pass the matrix element cuts. This is described below. <p/> When generating LHE files, we advise against putting unstable particles (e.g. massive gauge bosons) in the final state. Rather, specify a resonance by its decay products, e.g. if Les Houches events for the <ei>pp → Z + jets → e+e- + jets</ei> process are desired, generate the matrix element events with the <ei>Z</ei> decay included. From a physical point of view, on-shell final massive gauge bosons should not be considered part of a hard process, since only the boson decay products will be detectable. Furthermore, non-narrow-width approximation contributions are not present if the ME generator only produces on-shell bosons. Interference effects between different production channels for the decay products would also be neglected. These points seem an unnecessary restriction on the accuracy of the ME calculation. In addition, there is a technical reason for this strategy. Since some matrix element generators choose to put additional information on intermediate bosons into Les Houches events, depending on if they pass a certain criterion (e.g. being close to the mass shell), without exact knowledge of this criterion, the only feasible way of bookkeeping the hard process is by identifying outgoing decay products. <p/> Despite these considerations, (massive) gauge bosons in the final state are allowed in the hard process definition. This is useful particularly for Higgs physics, when different decays of the Higgs boson need to be simulated after the LHEF generation. <p/> For all merging purposes, processes with different charge of outgoing leptons are considered different processes. That means e.g. that <ei>e+ν<sub>e</sub>+ jets</ei> and <ei>e-ν̄<sub>e</sub> + jets</ei> are considered independent processes. If the user wishes to generate distributions including effects of more than one process, merged samples for all independent processes should be generated separately and added afterwards. Alternatively, to combine simple processes, combined LHE files can be used in conjunction with flexible containers (see below). <p/> When the matrix element merging is used to produce HepMC <ref>Dob01</ref> files to be analysed with RIVET <ref>Buc10</ref>, special care needs to taken in how the cross section is read by RIVET (see below). <p/> To specify the merging conditions, additionally information on the merging scale value and the functional definition of the merging scale is needed. A few standard definitions of merging scales are available. We hope this makes the user interface less cumbersome. <p/> Different choices intrinsic to the CKKW-L merging procedure might be relevant for the user as well. The base class <code>MergingHooks</code> gives the user the opportunity to define the functional form of the merging scale. In the following, the usage of the merging machinery to consistently include LHE files with additional jets into PYTHIA will be discussed. <br/><br/><hr/> <h3>Merging scale definitions</h3> <p/> The quickest way to include processes with additional jets is to produce LHE files with one of the standard ways to define the merging scale. Three standard ways to define a merging scale (minimal <ei>kT</ei>, minimal evolution <ei>pT</ei> and by three cuts) are implemented. All of these prescriptions are equivalent - different definitions have only been introduced for the convenience of users, who might be limited by which cuts can be used in the generation of LHE files. Below, we describe how to switch on and use these different merging scale definitions. <h4>Merging with merging scale defined in kT:</h4> <flag name="Merging:doKTMerging" default="off"> If the additional jets in the LHE files have been regulated by a <ei>kT</ei> cut, the user can supply the merging scale definition by setting this flag to on. <ei>kT</ei> here and below means cutting on Durham <ei>kT</ei> for <ei>e+e-</ei> collisions, and cutting on longitudinally invariant <ei>kT</ei> for hadronic collisions. Please note that this particular merging scale definition will check <ei>kT</ei> between all pairs of <ei>u,d,c,s,b,g</ei> partons. </flag> </p> Currently, the name longitudinally invariant <ei>kT</ei> is used for a few jet recombination algorithms with slightly different jet measures. A specific form can be chosen by setting the switch <modepick name="Merging:ktType" default="1" min="1" max="3"> Precise functional definition of longitudinally invariant <ei>kT</ei>. For e+e- collisions, <ei>Durham kT</ei> is always defined by the square root of <ei>min{ 2*min[ </sub> E<sub>i</sub><sup>2</sup>, E<sub>j</sub><sup>2</sup>] * [ 1 - cosθ<sub>ij</sub>] }</ei>, so that this switch will have no effect. <option value="1"> Longitudinally invariant <ei>kT</ei> is defined by the square root of the minimum of minimal jet kinematic <ei>pT</ei> (<ei>p<sub>Tkin,min</sub><sup>2</sup> = min{ p<sub>T,i</sub><sup>2</sup> } </ei>) and <ei>p<sub>Tlon,min</sub><sup>2</sup> = min{ min[ p<sub>T,i</sub><sup>2</sup>, p<sub>T,j</sub><sup>2</sup>] * [ (Δy<sub>ij</sub>)<sup>2</sup> + (Δφ<sub>ij</sub>)<sup>2</sup> ] / D<sup>2</sup> }</ei> , i.e. <ei>kT = min{ √p<sub>Tkin,min</sub><sup>2</sup>, √p<sub>Tlon,min</sub><sup>2</sup> }</ei> for hadronic collisions. Note that the true rapidity of partons is used. </option> <option value="2">Longitudinally invariant <ei>kT</ei> is defined by the square root of the minimum of minimal jet kinematic <ei>pT</ei> (<ei>p<sub>Tkin,min</sub><sup>2</sup> = min{ p<sub>T,i</sub><sup>2</sup> } </ei>) and <ei>p<sub>Tlon,min</sub><sup>2</sup> = min{ min[ p<sub>T,i</sub><sup>2</sup>, p<sub>T,j</sub><sup>2</sup>] * [ (Δη<sub>ij</sub>)<sup>2</sup> + (Δφ<sub>ij</sub>)<sup>2</sup> ] / D<sup>2</sup> }</ei>, i.e. <ei>kT = min{ √p<sub>Tkin,min</sub><sup>2</sup>, √p<sub>Tlon,min</sub><sup>2</sup> }</ei> for hadronic collisions. Note that the pseudorapidity of partons is used. </option> <option value="3"> Longitudinally invariant <ei>kT</ei> is defined by the square root of the minimum of minimal jet kinematic <ei>pT</ei> (<ei>p<sub>Tkin,min</sub><sup>2</sup> = min{ p<sub>T,i</sub><sup>2</sup> } </ei>) and <ei>p<sub>Tlon,min</sub><sup>2</sup> = min{ min[ p<sub>T,i</sub><sup>2</sup>, p<sub>T,j</sub><sup>2</sup>] * [ cosh(Δη<sub>ij</sub>) - cos(Δφ<sub>ij</sub>) ] / D<sup>2</sup> } </ei>, i.e. <ei>kT = min{ √p<sub>Tkin,min</sub><sup>2</sup> , √p<sub>Tlon,min</sub><sup>2</sup> }</ei> for hadronic collisions. </option> </modepick> <parm name="Merging:Dparameter" default="1.0"> The value of the <ei>D</ei> parameter needed in the definition of longitudinally invariant <ei>kT</ei> separation. </parm> <modeopen name="Merging:nJetMax" default="0" min="0"> Maximal number of additional jets in the matrix element </modeopen> <parm name="Merging:TMS" default="0.0"> The value of the merging scale. The name is inspired by the scale in evolution equations, which is often called 't', and the suffix 'MS' stands for merging scale. In the particular case of <ei>kT</ei>-merging, this would be the value of the <ei>kT</ei>-cut in GeV. For any merging scale definition, this input is considered the actual value of the merging scale. </parm> <word name="Merging:Process" default="void"> The string specifying the hard core process, in MG4/ME notation. </word> </p> If e.g. <ei>W + jets</ei> merging should be performed, set this to <code>pp>e+ve</code> (<i>without white spaces or quotation marks</i>). This string may contain resonances in the MG/ME notation, e.g. for merging <ei>pp→Z W<sup>+</sup>→q q̄ e+ν<sub>e</sub> + jets</ei>, the string <code>pp>(z>jj)(w+>e+ve)</code> would be applicable. <p/> A lot more flexible hard process definitions are possible. To not dwell too much on these details here, we will come back to the process string at the end of this section. <flag name="Merging:doMGMerging" default="off"> Even easier, but highly non-general, is to perform the merging with MadGraph/MadEvent-produced LHE files, with a merging scale defined by a <ei>kT</ei> cut. For this, set this switch to on. The merging scale value will be read from the +1 jet LHE file by searching for the string <code>ktdurham</code>, and extracting the value from <code> value = ktdurham</code>. Also, the hard process will be read from the +0 jet LHE file, from the line containing the string <code>@1</code> (the tag specifying the first process in the MadGraph process card). For this to work, PYTHIA should be initialised on LHE files called <code>NameOfYourLesHouchesFile_0.lhe</code> (+0 jet sample) and <code>NameOfYourLesHouchesFile_1.lhe</code> (+1 jet sample) and the same naming convention for LHE files with two or more additional jets. Since for this option, the merging scale value is read from the LHEF, no merging scale value needs to be supplied by setting <code> Merging:TMS </code>. Also, the hard process is read from LHEF, the input <code>Merging::Process</code> does not have to be defined. However, the maximal number of merged jets still has to be supplied by setting <code>Merging:nJetMax</code>. </flag> <h4>Merging with merging scale defined in Pythia evolution <ei>pT</ei>:</h4> If the LHE file has been regularised by cutting on the minimal Pythia evolution <ei>pT</ei> in the state, this can also be used as a merging scale right away. For this, change the switch <flag name="Merging:doPTLundMerging" default="off"> The merging scale is then defined by finding the minimal Pythia evolution <ei>pT</ei> between sets of radiator, emitted and recoiler partons. For this particular merging scale definition, <ei>u,d,c,s,b,g</ei> are considered partons. The Pythia evolution <ei>pT</ei> of a single three-parton set is defined by <p/> <ei>pT<sub>evol</sub> = z<sub>ijk</sub>(1-z<sub>ijk</sub>) Q<sub>ij</sub><sup>2</sup></ei> for FSR, where <ei>i</ei> is the radiating parton, <ei>j</ei> is the emitted parton and <ei>k</ei> is the recoiler, and <ei> Q<sub>ij</sub><sup>2</sup> = (p<sub>i</sub> + p<sub>j</sub>)<sup>2</sup> </ei>, and <ei>z<sub>ijk</sub> = x<sub>i,jk</sub> / (x<sub>i,jk</sub> + x<sub>j,ik</sub>)</ei> with <ei>x<sub>i,jk</sub> = 2 p<sub>i</sub> (p<sub>i</sub> + p<sub>j</sub> + p<sub>k</sub>) / (p<sub>i</sub> + p<sub>j</sub> + p<sub>k</sub>)<sup>2</sup> </ei> <p/> <ei>pT<sub>evol</sub> = (1-z<sub>ijk</sub>) Q<sub>ij</sub><sup>2</sup></ei> for ISR, where <ei>i</ei> is the radiating parton, <ei>j</ei> is the emitted parton and <ei>k</ei> is the second initial state parton, and <ei> Q<sub>ij</sub><sup>2</sup> = -(p<sub>i</sub> - p<sub>j</sub>)<sup>2</sup> </ei>, and <ei>z<sub>ijk</sub> = (p<sub>i</sub> - p<sub>j</sub> + p<sub>k</sub>)<sup>2</sup> / (p<sub>i</sub> + p<sub>k</sub>)<sup>2</sup> </ei>. <p/> When using this option, the merging scale is defined by the minimum <ei>pT<sub>evol</sub></ei> for all combinations of three partons in the event, irrespective of flavour or colour-connections. The merging scale value will be read from the <code>Merging:TMS</code> parameter, so that this needs to be set just as in the case of the <ei>kT</ei>-merging prescription. Of course you will also need to set <code>Merging:Process</code> and the maximal number of additional matrix element jets <code>Merging:nJetMax</code>. </flag> <h4>Merging with merging scale defined by a combination of cuts:</h4> It is possible to regularise QCD divergences in a LHE file by applying cuts to the kinematical <ei>pT</ei> of jets (<ei>pT<sub>i</sub></ei>), combined with a cut on <ei> ΔR<sub>ij</sub></ei> between jets and a cut on invariant mass <ei> Q<sub>ij</sub></ei> of jet pairs. The combination of these standard cuts can also serve as a merging scale. For this, use this setting <flag name="Merging:doCutBasedMerging" default="off"> This switch will use cuts on (<ei>pT<sub>i</sub></ei>), <ei> ΔR<sub>ij</sub></ei> and <ei> Q<sub>ij</sub></ei> to define when parton shower emissions are allowed. Please note for this particular merging scale definition, only light jets (<ei>u,d,c,s,g</ei>) are checked. </flag> <p/> The values of the cuts will then be read from <parm name="Merging:QijMS" default="0.0"> The value of the invariant mass cut <ei> Q<sub>ij</sub></ei> of pairs of final state partons used in the matrix element generation. </parm> <parm name="Merging:pTiMS" default="0.0"> The value of the minimal transverse momentum cut <ei> pT<sub>i</sub></ei> on final state partons, as used in the matrix element generation. </parm> <parm name="Merging:dRijMS" default="0.0"> The value of the minimal <ei> ΔR<sub>ij</sub></ei> separation between pairs of final state partons used in the matrix element generation, where <ei> ΔR<sub>ij</sub><sup>2</sup> = (Δy<sub>ij</sub>)<sup>2</sup> + (Δφ<sub>ij</sub>)<sup>2</sup></ei>. </parm> <p/> With knowledge of these values, and <code>Merging:doCutBasedMerging</code>, Pythia will use these cuts as a separation between matrix element phase space and parton shower region. If e.g. the Les Houches Events have been generated with the cuts <ei> ΔR<sub>ij</sub> = 0.1 </ei>, <ei>pT<sub>i</sub>= 20 GeV</ei> and <ei> Q<sub>ij</sub> = 40 GeV</ei>, set <code>Merging:QijMS=40.</code>, <code>Merging:pTjMS=20.</code>, <code>Merging:dRijMS=0.1</code> to perform a cut-based merging. Of course you will also need to set <code>Merging:Process</code> and the maximal number of additional matrix element jets <code>Merging:nJetMax</code>. <h4>Les Houches events outside the matrix element region</h4> </p> Before continuing, we would like to point out that in general, the user should make sure that the events in the Les Houches file are actually calculated using the regularisation cut definition and value(s) supplied to Pythia as merging scale definition and value(s). However, if LH files with a large number of events and loose merging scale cuts are available, it might be useful to choose a higher merging scale value, e.g. for merging scale variations as part of uncertainty assessments. If CKKW-L merging is enabled, Pythia will by default check if events read from Les Houches file are in the matrix element region as defined by the merging scale definition and merging scale value. Events outside the matrix element region will be discarded. This will lead to warnings of the form "<code>Les Houches Event fails merging scale cut. Cut by rejecting event</code>". These warnings should, in this case, rather be regarded as information. To change the default behaviour, use the flag <flag name="Merging:enforceCutOnLHE" default="on"> This will check if the events read from LHE file are in the matrix element region as defined by the merging scale definition and value(s). If on, LHE input outside the matrix element region will be rejected. If off, every event is assumed to pass the merging scale cut. </flag> <h4>Defining the hard process</h4> To perform CKKW-L matrix element merging, the user has to decide on a hard process, and communicate this choice to Pythia. This is done by setting the input <code>Merging:Process</code> <p/> For single processes in the Standard Model or the MSSM, MG4/ME notation is applicable. However, for some purposes, using a single simple process string is not satisfactory. Mixed W<sup>+</sup> and W<sup>-</sup> events in a single LHE file is a common example. For this case, it would of course be perfectly allowed to perform twice, once for W<sup>+</sup> production and once for W<sup>-</sup> production, and then add the results. Nevertheless, it seems reasonable to alleviate difficulties by allowing for less restrictive hard process definitions. Two generalisations of the process tag are available: Containers and user-defined particle tags. The syntax of these settings is described below. <p/> In case you want multiple processes in a LHE file to be treated on equal footing (e.g. <ei>W<sup>+</sup> + jets</ei> and <ei>W<sup>-</sup> + jets</ei>), you should use flexible containers do specify the hard process. So far, we allow the use of the containers <code>LEPTONS</code>, <code>NEUTRINOS</code>, <code>BQUARKS</code>. If you use these containers, the hard process definition is relatively flexible, meaning that Pythia will attempt a merging of QCD jets for each event in the LHE file, and assume that all particles matching one of the containers are products of the hard process. This is best explained by examples. If you want to have both <ei>pp → e+ ν<sub>e</sub> + jets</ei> and <ei>pp → e- ν̄<sub>e</sub> + jets</ei> events in a single file, you can set <code>Merging:Process=pp>LEPTONS,NEUTRINOS</code> as hard process (note that for readability, you are allowed to use commata to separate container names). Combining e.g. the processes <ei>pp → e+ ν<sub>e</sub></ei> and <ei>pp → μ+ ν<sub>μ</sub></ei> is possible with the hard process definition <code>pp>LEPTONS,NEUTRINOS</code>. <p/> For maximal flexibility, the definition of the hard process by these containers does not mean that each Les Houches event needs to contain particles to match each container. It is enough if one container is matched. This means that with the string <code>pp>LEPTONS,NEUTRINOS</code>, you can immediately process <ei>pp → e+ e- </ei> events mixed with <ei>pp → e+ ν<sub>e</sub></ei> events, since particles matching at least one container can be found in both cases. Another example for the usage of containers is mixing <ei>pp → e+ ν<sub>e</sub></ei> and <ei>pp → tt̄ → e+ ν<sub>e</sub> e- ν̄<sub>e</sub> bb̄</ei>. This can be accommodated by the hard process string <code>Merging:Process=pp>LEPTONS,NEUTRINOS,BQUARKS</code>. <p/> There is however a conceptual limitation to containers: The hard process definition is necessary to ensure that when constructing lower multiplicity states (that will be used to calculate the correct merging weight), the structure of the hard process will be preserved. If e.g. we want the hard process to be <ei>pp → Z → bb̄ </ei>, we should ensure that the lowest multiplicity state contains a colour-singlet bb̄-pair. When reconstructing intermediate lower multiplicity states from multi-jet matrix elements, we should thus always be able to find at least one bb̄-pair. By mixing different processes in a LHE file, this requirement might already be violated at the level of Les Houches events. Flexible containers cannot give strong conditions which flavours should be preserved in the construction of the hard process. In order to avoid non-sensible results, it is hence <ei> assumed that all</ei> particles matching any of the containers will be part of the lowest multiplicity process. This implies that if you decide to use the <code>BQUARKS</code> container, all b-quarks in the LHE file will be interpreted as hard process particles, and never as additional radiation. <p/> Another way to specify the hard process particles is to explicitly define the particle names and identifiers. This is necessary if the matrix element merging in Pythia does not contain the particles of interest. To make sure that the hard process is still treated correctly, it is possible to define particles in the process string. If you e.g. want the hard process to contain a particle "zeta~" with PDG identifier "12345", produced in proton collisions, you have to include a user-defined particle tag by setting the process string to <code>pp>{zeta~,12345}</code>. The user-defined particle is enclosed in curly brackets, with syntax <code>{particle_name,particle_identifier}</code>, where "particle_name" and "particle_identifier" are the particle name and particle identifier used for this particle in the input LHE file. User-defined particles are only allowed in the final state. You are free to fix user-defined particles with more common ones, as long as user-defined particles are put before more common particles in the process string. This means that if you e.g. wanted the hard process to contain a graviton in association with a positron and an electron-neutrino, you have to define the hard process as <code>pp>{G,39}e+ve</code>. <p/> Below you can find a list of particles predefined in the merging. If you wish to include a hard process with different final state particles, you may use the "curly bracket notation" outlined above. <p/> The set of incoming particles us limited to: <code>e-</code> (electron), <code>e+</code> (positron), <code>mu-</code> (muon), <code>mu+</code> (antimuon), <code>p</code> (proton, container to hold all initial state coloured particles), <code>p~</code> (identical to <code>p</code> container). <p/> The following intermediate particles are allowed: <code>a</code> (photon), <code>z</code> (Z boson), <code>w-</code> (W<sup>-</sup> boson), <code>w+</code> (W<sup>+</sup> boson), <code>h</code> (scalar Higgs boson), <code>W</code> (container to hold both W<sup>-</sup> and W<sup>+</sup> boson), <code>t</code> (top quark), <code>t~</code> (anti-top), <code>dl</code>, <code>dl~</code>, <code>ul</code>, <code>ul~</code>, <code>sl</code>, <code>sl~</code>, <code>cl</code>, <code>cl~</code>, <code>b1</code>, <code>b1~</code>, <code>t1</code>, <code>t1~</code>, <code>dr</code>, <code>dr~</code>, <code>ur</code>, <code>ur~</code>, <code>sr</code>, <code>sr~</code>, <code>cr</code>, <code>cr~</code>, <code>b2</code>, <code>b2~</code>, <code>t2</code>, <code>t2~</code> (all MSSM squarks). <p/> We have pre-defined the outgoing particles: <code>e+</code>, <code>e-</code>, <code>ve~</code>, <code>ve</code>, <code>mu+</code>, <code>mu-</code>, <code>vm~</code>, <code>vm</code>, <code>ta+</code>, <code>ta-</code>, <code>vt~</code>, <code>vt</code> (all SM leptons and neutrinos), <code>j~</code> (container to hold all final state coloured particles), <code>j</code> (container to hold all final state coloured particles), <code>NEUTRINOS</code> (container to hold all final state neutrinos and anti-neutrinos), <code>LEPTONS</code> (container to hold all final state leptons and anti-leptons), <code>BQUARKS</code> (container to hold final state b-quarks), <code>d~</code>, <code>d</code>, <code>u~</code>, <code>u</code>, <code>s~</code>, <code>s</code>, <code>c~</code>, <code>c</code>, <code>b~</code>, <code>b</code>, <code>t~</code>, <code>t</code> (all SM quarks), <code>a</code>, <code>z</code>, <code>w-</code>, <code>w+</code> (all SM electro-weak bosons), <code>h</code> (scalar Higgs boson), <code>W</code> (container to hold both W<sup>-</sup> and W<sup>+</sup> boson), <code>n1</code> (MSSM neutralino), <code>dl~</code>, <code>dl</code>, <code>ul~</code>, <code>ul</code>, <code>sl~</code>, <code>sl</code>, <code>cl~</code>, <code>cl</code>, <code>b1~</code>, <code>b1</code>, <code>t1~</code>, <code>t1</code>, <code>dr~</code>, <code>dr</code>, <code>ur~</code>, <code>ur</code>, <code>sr~</code>, <code>sr</code>, <code>cr~</code>, <code>cr</code>, <code>b2~</code>, <code>b2</code>, <code>t2~</code>, <code>t2</code> (all MSSM squarks). Other outgoing particles are possible if you use the "curly bracket notation" described earlier. <br/><br/><hr/> <h3>Histogramming the events</h3> After the event has been processed, histograms for observables of interest need to be filled. In order to achieve good statistical accuracy for all jet multiplicities and all subprocesses contributing to one jet multiplicity, generally a fixed number of unit-weighted events is read from each Les Houches Event file. To then arrive at the correct prediction, for each of these events, histogram bins should be filled with the corresponding cross section, or weighted with unit weight and normalised at the end to the generated cross section for each jet multiplicity separately. <p/> Still another, even more important, event weight that has to applied on an event-by-event basis is the CKKW-L-weight. This corrective weight is the main outcome of the merging procedure and includes the correct no-emission probabilities, PDF weights and α<sub>s</sub> factors. This means that the merging implementation will generate weighted events. The CKKW-L-weight can be accessed by the following function: <p/><strong> double Info::mergingWeight() </strong> <br/> Returns the CKKW-L weight for the current event. <p/> Note that to avoid confusion, this function does not include the the weight of a phase space point (given by <strong>Info::weight()</strong>). This weight will differ from unity when reading in weighted Les Houches events. In this case, the full weight with which to fill histogram bins is <strong>Info::mergingWeight() * Info::weight()</strong>. <p/> Finally, to arrive at a correct relative normalisation of the contributions from different number of additional jets in the matrix element, each histogram should be rescaled with the accepted cross section given by <strong>Info::sigmaGen()</strong>. The accepted cross section includes the effect of vetoes generating Sudakov form factors for the matrix elements, and is in general only known after the run. <p/> This final step can of course be skipped if the accepted cross section had been estimated before the histogramming run, and histogram bins had instead been filled with the weight <strong>Info::mergingWeight() * σ<sub>est</sub>(number of additional jets in current ME sample)</strong>. This is the way HepMC events should be weighted to produce correct relative weights of events (see below, and particularly examine the example programs <code>main84.cc</code> and <code>main85.cc</code>). <p/> Examples how to use these options are given in <code>main81.cc</code> (<ei>kT</ei> merging), <code>main84.cc</code> (automatic MG/ME merging for RIVET usage), and <code>main85.cc</code> (HepMC output for RIVET usage). <br/><br/><hr/> <h3>Merging with user-defined merging scale function</h3> <p/> For all other merging scale definitions, the procedure is slightly more complicated, since the user has to write a small piece of code defining the merging scale. To allow for a user defined procedure, set the input <flag name="Merging:doUserMerging" default="off"> General user defined merging on/off. </flag> </p> Then, set the <strong>Merging:nJetMax</strong>, <strong>Merging:TMS</strong> and <strong>Merging:Process</strong> input as before. <p/> Since during execution, PYTHIA needs to evaluate the merging scale with the definition of the user, the user interface is designed in a way similar to the <code>UserHooks</code> strategy. The class controlling the merging scale definition is called <code>MergingHooks</code>. <h4>Initialisation</h4> <p/> To initialise the merging with user-defined merging scale, we should construct a class derived from <code>MergingHooks</code>, with a constructor and destructor <p/> <method name="MergingHooks::MergingHooks()"> </method> <method name="virtual MergingHooks::~MergingHooks()"> </method> The constructor and destructor do not need to do anything. <p/> For the class to be called during execution, a pointer to an object of the class should be handed in with the <br/><code><a href="ProgramFlow.html" target="page"> Pythia::setMergingHooksPtr( MergingHooks*)</a></code> method. An examples of this procedure are given in <code>main82.cc</code>. <h4>Defining a merging scale</h4> <p/> Then, in the spirit of the <code>UserHooks</code> class, the user needs to supply the process to be merged by defining a methods to evaluate the merging scale variable. <method name="virtual double MergingHooks::tmsDefinition(const Event& event)"> This method will have to calculate the value of the merging scale defined in some variable from the input event record. An example of such a function is given in <code>main82.cc</code>. </method> <p/> The base class <code>MergingHooks</code> contains many functions giving information on the hard process, to make the definition of the merging scale as easy as possible: <method name="int MergingHooks::nMaxJets()"> Return the maximum number of additional jets to be merged. </method> <method name="int MergingHooks::nHardOutPartons()"> Returns the number of outgoing partons in the hard core process. </method> <method name="int MergingHooks::nHardOutLeptons()"> Returns the number of outgoing leptons in the hard core process. </method> <method name="int MergingHooks::nHardInPartons()"> Returns the number of incoming partons in the hard core process. </method> <method name="int MergingHooks::nHardInLeptons()"> Returns the number of incoming leptons in the hard core process. </method> <method name="int MergingHooks::nResInCurrent()"> The number of resonances in the hard process reconstructed from the current event. If e.g. the ME configuration was <ei>pp → (w+→e+ve)(z → mu+mu-)jj</ei>, and the ME generator put both intermediate bosons into the LHE file, this will return 2. </method> <method name="double MergingHooks::tms()"> Returns the value used as the merging scale. </method> <p/> Filling output histograms for the event then proceeds along the lines described above in "Histogramming the events". <p/> The full procedure is outlined in <code>main82.cc</code>. Special care needs to be taken when the output is stored in the form of HepMC files for RIVET usage. <h4>Defining a cut on lowest jet multiplicity events</h4> <p/> It can sometimes happen that when generating LHE files, a fairly restrictive cut has been used when generating the lowest multiplicity matrix element configurations. Then, it can happen that states that are (in the generation of a parton shower history) constructed by reclustering from higher multiplicity configurations, do not pass this matrix element cut. <p/> Consider as an example pure QCD dijet merging, when up to one additional jet should be merged. Three-jet matrix element configurations for which the reclustered two-jet state does not pass the cuts applied to the two-jet matrix element would never have been produced by showering the two-jet matrix element. This means that the three-jet matrix element includes regions of phase space that would never have been populated by the parton shower. Thus, since the matrix element phase space is larger than the shower phase space, merging scale dependencies are expected. A priori, this is not troublesome, since the aim of matrix element merging is to include regions of phase space outside the range of the parton shower approximation into the shower. An example is the inclusion of configurations with only unordered histories. <p/> Clearly, if the parton shower phase space is very constrained by applying stringent cuts to the two-jet matrix element, merging scale dependencies can become sizable, as was e.g. seen in <ref>Lon11</ref> when forcing shower emissions to be ordered both in the evolution variable and in rapidity. To influence the effect of large phase space differences for shower emissions and matrix element configurations due to LHEF generation cuts, the user has to write a small piece of code overwriting method <method name="virtual double MergingHooks::dampenIfFailCuts(const Event& event)"> This routine will be supplied internally with the lowest multiplicity reclustered state as an input Event. From this input event, the user can then check if matrix element cuts are fulfilled. The return value will be internally multiplied to the CKKW-L weight of the current event. Thus, if the user wishes to suppress contributions not passing particular cuts, a number smaller than unity can be returned. </method> <p/> Note that this method gives the user access to the lowest multiplicity state, which ( e.g. in the case of incomplete histories) does not have to be a <ei>2 → 2</ei> configuration. Also, changing the weight of the current event by hand is of course a major intervention in the algorithm, and should be considered very carefully. Generally, if this facility would have to be used extensively, it is certainly preferable to be less restrictive when applying additional, non-merging-scale-related cuts to the matrix element. <p/> An example how to force a cut on lowest multiplicity reclustered states for pure QCD matrix element configurations is given by <code>main83.cc</code> (to be used with e.g. <code>main82.cmnd</code>). <h4>Influencing the construction of all possible histories</h4> <p/> Even more powerful - and dangerous - is influencing the construction of histories directly. This should only be attempted by expert users. If you believe manipulations completely unavoidable, we advise you to take great care when redefining the following functions. <method name="virtual bool MergingHooks::canCutOnRecState()"> In the base class this method returns false. If you redefine it to return true then the method <code>doCutOnRecState(...)</code> will be called for each reclustered state encountered in the generation of all possible histories of the matrix element state. </method> <method name="virtual bool MergingHooks::doCutOnRecState(const Event& event)"> This routine will be supplied internally with every possible reclustered event that can be reached by reclustering any number of partons in the matrix element input state. The new, reclustered, states can then be analysed. If the method returns false, the history to which the state belongs will be treated as if it were unordered, i.e. this path will only be chosen if no other histories are available. In this way, the number of histories not fulfilling the user criterion will be minimised. </method> <p/> Clearly, these methods are highly intrusive. It could e.g. happen that no history is allowed, which would make merging impossible. One example where this method could be useful is if cuts on the core <ei>2 → 2</ei> processes have to be checked, and the method <code>MergingHooks::dampenIfFailCuts(const Event& event)</code> is not sufficiently effective. <h4>Defining the hard process matrix element</h4> <p/> The MergingHooks class also allows the expert user to define the matrix element of the hard process, by defining the method <method name="virtual double MergingHooks::hardProcessME(const Event& inEvent)"> This routine will be supplied internally with the reconstructed lowest-multiplicity event. From this, it is possible to calculate the squared matrix element of the hard process, by using the information stored in the event record. The function should return a <code>double</code> value that corresponds to the matrix element at the phase space point given by the input event record. This number will then be multiplied to the product of splitting functions that define the probability of the current path of the parton shower history. In this way, the hard process configuration can be taken into account when choosing the parton shower history, which is, internally, used to generate the "merging weight". </method> <p/> The inclusion of the hard process matrix element into the choice of histories becomes relevant when the hard process matrix element has very strong phase space dependencies. QCD dijet cross sections for example strongly depend on the transverse momentum of the jets. So far, the authors have not encountered any changes upon inclusion of the full hard process matrix element, even for the QCD dijet case. <br/><br/><hr/> <h3>Matrix element merging and HepMC output for RIVET</h3> Examples how to produce matrix element merged events to be analysed with RIVET are given by <code>main84.cc</code> and <code>main85.cc</code>. <p/> The main issue is that the output of separate RIVET runs can not in general be combined. To perform a matrix element merging, we however need to runs over different LHE files. The solution to this problem (so far) is to only perform one RIVET run for all matrix elements, i.e. print the events for all ME parton multiplicities, with the correct weights, to a single HepMC file. Since the correct weight includes the cross section of the different samples after Sudakov vetoes --- which is not a priori known --- the cross sections have to be estimated in a test run, before the actual production run is performed. Finally, the cross section of the last event in the HepMC file has to be taken as the full merged cross section <ei>sigma_merge = Sum_{i=0}^N Sum_{j=0}*^{nEvents} sigma_est(i)*wckkwl(j)</ei>. <p/> This procedure is outlined in <code>main84.cc</code>. Input LHE files with only very inclusive cuts pose further difficulties. For such files (which were already addressed under the heading <strong>Les Houches events outside the matrix element region</strong>), the cross section after the merging scale cut is not known before the cut is performed. Using Pythia's <code>UserHooks</code> facilities, it is possible to produce a valid estimate of the cross section after cuts. This however entails a careful cut definition by the user, which might become cumbersome for some in-built merging scale definitions. A reasonable alternative is using the switch <flag name="Merging:doXSectionEstimate" default="off"> If on, estimate cross section after merging scale cut. This switch has to be used in conjunction with a merging scale definition (e.g. <code>Merging:doPTLundMerging = on</code>). Then, this merging scale definition will be used as a cut on the input events. After the requested number of Monte Carlo events, the cross section after the cut can be extracted by inferring the <code>Info::sigmaGen()</code> method, and the number of accepted events by using <code>Info::nAccepted()</code> </flag> <p/> This switch also relies on knowledge on how many partons a LHE file should contain. This is important for real-emission kinematics in the case of NLO merging. The number of (additional) partons in a LHE file can be set with <modeopen name="Merging:nRequested" default="-1" min="-1"> Exact number of additional jets requested for a particular LHE file. If a file should for example only contain <ei>W<sup>+</sup> g g </ei> events, this switch should be set to "2" for this LHE file. For NLO merging schemes (see <aloc href="NLOMerging">NLO Merging</aloc>), this number has to be set. </modeopen> <p/> The usage of these switches to obtain the necessary cross section estimate is illustrated in <code>main85.cc</code>. The example <code>main85.cc</code> program is intended as a "front-end" for CKKW-L merging in Pythia8, so we will discuss the program briefly. <code>main85.cc</code> should be used together with an input file (like <code>main85.cmnd</code>). The executable should be invoked with three arguments: the input file, the "name" of the input LHE files, and the name of the output HepMC event file. To use the LHE files that are shipped with the Pythia distribution, a valid usage would be </p> <code>./main85.exe ./main85.cmnd ./w_production ./myhepmc.hepmc</code> </p> If you want to use other input LHE files, note that <code>main85.cc</code> assumes the naming convention <ei>name_tree_#nAdditionalJets.lhe</ei>. All settings can be included though the input file, so that <code>main85.cc</code> does not have to be changed explicitly. <code>main85.cc</code> first switches off showers, multiparton interactions and hadronisation, and estimates the cross sections (after enforcing the merging scale cut) of samples for different numbers of additional jets. Then, showers, MPI and hadronisation are switched on again, and the CKKW-L merging procedure is performed. Events will be read in a decreasing sequence of jet multiplicities, which also means that e.g. events with two additional partons in the LHE file will be printed to the HepMC file before events with one additional parton. <br/><br/><hr/> <h3>Further variables</h3> For more advanced manipulations of the merging machinery, all parameter changes that were investigated in <ref>Lon11</ref> are supplied. Please check <ref>Lon11</ref> for a detailed discussion of the switches. <p/> These switches allow enthusiastic users to perform a systematic assessment of the merging prescription. Apart from this, we advise the non-expert user to keep the default values. <modeopen name="Merging:nQuarksMerge" default="5" min="2" max="5"> This switch controls which quarks flavours (labelled by PDG id's) are considered additional partons. If e.g. set to 4, then u-, d-, c- and s-quarks will be merged, while b-quarks will not be considered in the merging (corresponding to a 4-flavour merging scheme). We advise caution when changing this number. In particular, please ensure that the allowed flavour for additional partons in the input LHE file does not exceed this value, since unnecessary double-counting might occur otherwise. </modeopen> <flag name="Merging:includeMassive" default="on"> If on, use the correct massive evolution variable and massive splitting kernels in the reconstruction and picking of parton shower histories of the matrix element. If off, reconstruct evolution scales, kinematics and splitting kernels as if all partons were massless. </flag> <flag name="Merging:enforceStrongOrdering" default="off"> If on, preferably pick parton shower histories of the matrix element which have strongly ordered consecutive splittings, i.e. paths in which consecutive reclustered evolution scales are separated by a user-defined factor. </flag> <parm name="Merging:scaleSeparationFactor" default="1.0" min="1.0" max="10.0"> The factor by which scales should differ to be classified as strongly ordered. </parm> <flag name="Merging:orderInRapidity" default="off"> If on, preferably pick parton shower histories of the matrix element with consecutive splittings ordered in rapidity and <ei>pT</ei>. </flag> <flag name="Merging:pickByFullP" default="on"> If on, pick parton shower histories of the matrix element by the full shower splitting kernels, including potential ME corrections and Jacobians from joined evolution measures. </flag> <flag name="Merging:pickByPoPT2" default="off"> If on, pick parton shower histories of the matrix element by the shower splitting kernels divided by the evolution <ei>pT</ei>. </flag> <flag name="Merging:pickBySumPT" default="off"> If on, exclusively pick parton shower histories of the matrix element for which have the smallest sum of scalar evolution <ei>pT</ei> for consecutive splittings has been calculated. </flag> <flag name="Merging:includeRedundant" default="off"> If on, then also include PDF ratios and <ei>α<sub>s</sub></ei> factors in the splitting probabilities used for picking a parton shower history of the matrix element, when picking histories by the full shower splitting probability. As argued in <ref>Lon11</ref>, this should not be done since a reweighting with PDF ratios and <ei>α<sub>s</sub></ei> factors will be performed. However, it can give useful insight in how sensitive the results are to the prescription on how to choose PS histories. </flag> <parm name="Merging:nonJoinedNorm" default="1.0" min="0.0" max="10.0"> Normalisation factor with which to multiply splitting probability for splittings without joined evolution equation. </parm> <parm name="Merging:fsrInRecNorm" default="1.0" min="0.0" max="10.0"> Normalisation factor with which to multiply splitting probability for final state splittings with an initial state recoiler. </parm> <parm name="Merging:aCollFSR" default="1.0" min="0.0" max="10.0"> Factor with which to multiply the scalar <ei>pT</ei> of a final state splitting, when choosing the history by the smallest sum of scalar <ei>pT</ei>. Default value taken from Herwig++ <ref>Tul09</ref>. </parm> <parm name="Merging:aCollISR" default="0.9" min="0.0" max="10.0"> Factor with which to multiply the scalar <ei>pT</ei> of an initial state splitting, when choosing the history by the smallest sum of scalar <ei>pT</ei>. Default value taken from Herwig++ <ref>Tul09</ref>. </parm> <modepick name="Merging:unorderedScalePrescrip" default="0" min="0" max="1"> When the parton shower history of the matrix element contains a sequence of splittings which are not ordered in evolution <ei>pT</ei> (called an unordered history), this sequence is interpreted as a combined emission. Then, a decision on which starting scale for trial emissions off reconstructed states in this sequence of unordered splittings has to be made. Two options are available: <option value="0"> Use larger of the two reconstructed (unordered) scales as starting scale. </option> <option value="1"> Use smaller of the two reconstructed (unordered) scales as starting scale. </option> </modepick> <modepick name="Merging:unorderedASscalePrescrip" default="1" min="0" max="1"> Prescription which scale to use to evaluate <ei>α<sub>s</sub></ei> weight for splittings in a sequence of splittings which are not ordered in evolution <ei>pT</ei>. <option value="0"> Use the combined splitting scale as argument in <ei>α<sub>s</sub></ei>, for both splittings. </option> <option value="1"> Use the true reconstructed scale as as argument in <ei>α<sub>s</sub></ei>, for each splitting separately. </option> </modepick> <modepick name="Merging:unorderedPDFscalePrescrip" default="0" min="0" max="1"> Prescription which scale to use to evaluate ratios of parton distributions for splittings in a sequence of splittings which are not ordered in evolution <ei>pT</ei>. <option value="0"> Use the combined splitting scale as argument in PDF ratios, for both splittings. </option> <option value="1"> Use the true reconstructed scale as argument in PDF ratios, for each splitting separately. </option> </modepick> <modepick name="Merging:incompleteScalePrescrip" default="0" min="0" max="2"> When no complete parton shower history (i.e. starting from a <ei>2 → 2</ei> process) for a matrix element with additional jets can be found, such a configuration is said to have an incomplete history. Since in incomplete histories, not all shower starting scales are determined by clusterings, a prescription for setting the starting scale of trial showers in incomplete histories is needed. Three options are provided. <option value="0"> Use factorisation scale as shower starting scale for incomplete histories. </option> <option value="1"> Use <ei>sHat</ei> as shower starting scale for incomplete histories. </option> <option value="2"> Use <ei>s</ei> as shower starting scale for incomplete histories. </option> </modepick> <flag name="Merging:allowColourShuffling" default="off"> If on, this will allow the algorithm to swap one colour index in the state, when trying to find all possible clusterings, if no clustering has been found, but more clusterings had been requested. In this way, some incomplete histories can be avoided. Generally, we advise the non-expert user to not touch this switch, because a slight change in the colour structure can change the radiation pattern. To however study the sensitivity of the predictions on these effects, allowing for colour reshuffling can be useful. </flag> <flag name="Merging:usePythiaQRenHard" default="on"> If on, this will allow the algorithm to use a dynamical renormalisation scale to evaluate the strong couplings of the core hard process in dijet and prompt photon events. This means that the value of <ei>α<sub>s</sub></ei> used as coupling of the hard process in the matrix element generation will be replaced with a running coupling evaluated at the geometric mean of the squared transverse masses of the two outgoing particles, as is the default prescription in Pythia. </flag> <flag name="Merging:usePythiaQFacHard" default="on"> If on, this will allow the algorithm to use a dynamical factorisation scale to evaluate parton distributions associated with the hadronic cross section of the core hard process in dijet and prompt photon events. In the calculation of PDF ratios as part of the CKKW-L weight of an event, parton distributions that should be evaluated at the scale of the core 2 - >2 process will be evaluated using the dynamical factorisation scale Pythia would attribute to this process. This means that the hard process factorisation scale is set to the smaller of the squared transverse masses of the two outgoing particles. </flag> <flag name="Merging:mayRemoveDecayProducts" default="off"> Remove products of resonances in the hard process, in case Pythia generates decay products before merging. This makes merging possible even for an indeterminate final state, if Pythia itself has produced the decay products. The merging methods will instead be invoked on the "non-decayed" event, thus removing the limitation to only one decay channel when performing the merging. This switch is necessary e.g. for slepton pair production in association with additional QCD jets, if the input LHE file contains the resonant sleptons, and Pythia decides on a decay according to the branching fractions read from SLHA input. </flag> <flag name="Merging:allowSQCDClustering" default="off"> Allow clustering of gluon emission off squarks. </flag> <flag name="Merging:allowWClustering" default="off"> Allow clustering of W boson, if interpreted as a final state emission. This switch should not be used until electro-weak showers become available. </flag> </chapter> <!-- Copyright (C) 2014 Torbjorn Sjostrand -->