diff --git a/current_generator/jgh_j.frm b/current_generator/jgh_j.frm
index ebc06bd..71ffddf 100644
--- a/current_generator/jgh_j.frm
+++ b/current_generator/jgh_j.frm
@@ -1,41 +1,41 @@
*/**
* \brief Contraction of g -> H current with FKL current
*
* \authors The HEJ collaboration (see AUTHORS for details)
* \date 2020
* \copyright GPLv2 or later
*
* The Higgs boson momentum is decomposed as pH = pH1 + pH2
* such that pH1, pH2 are both lightlike with positive energy
*
* See eq:S_gf_Hf in developer manual.
*/
#include- include/helspin.frm
#include- include/write.frm
-v pg,pb,pn,pH,pH1,pH2,pr;
+v pa,pb,pn,pH,pH1,pH2,pr;
i mu,nu;
#do h1={+,-}
#do h2={+,-}
l [jgh_j `h1'`h2'] = (
- Eps(`h1'1, mu, pg, pr)
- *VH(mu, nu, pg, pg-pH)
+ Eps(`h1'1, mu, pa, pr)
+ *VH(mu, nu, pa, pa-pH)
*Current(`h2'1, pn, nu, pb)
);
#enddo
#enddo
multiply replace_(
pH, pH1 + pH2,
pr, pb
);
#call ContractCurrents
.sort
format O4;
format c;
#call WriteHeader(`OUTPUT')
-#call WriteOptimised(`OUTPUT',jgh_j,2,pg,pb,pn,pH1,pH2,COMPLEX:,T1,T2)
+#call WriteOptimised(`OUTPUT',jgh_j,2,pa,pb,pn,pH1,pH2,COMPLEX:,T1,T2)
#call WriteFooter(`OUTPUT')
.end
diff --git a/doc/developer_manual/developer_manual.tex b/doc/developer_manual/developer_manual.tex
index b075e50..7ed4965 100644
--- a/doc/developer_manual/developer_manual.tex
+++ b/doc/developer_manual/developer_manual.tex
@@ -1,2040 +1,2039 @@
\documentclass[a4paper,11pt]{article}
\usepackage{fourier}
\usepackage[T1]{fontenc}
\usepackage{microtype}
\usepackage{geometry}
\usepackage{enumitem}
\setlist[description]{leftmargin=\parindent,labelindent=\parindent}
\usepackage{amsmath}
\usepackage{amssymb}
\usepackage[utf8x]{inputenc}
\usepackage{graphicx}
\usepackage{xcolor}
\usepackage{todonotes}
\usepackage{listings}
\usepackage{xspace}
\usepackage{tikz}
\usepackage{slashed}
\usepackage{subcaption}
\usetikzlibrary{arrows.meta}
\usetikzlibrary{shapes}
\usetikzlibrary{calc}
\usepackage[colorlinks,linkcolor={blue!50!black}]{hyperref}
\graphicspath{{build/figures/}{figures/}}
\usepackage[left]{showlabels}
\renewcommand{\showlabelfont}{\footnotesize\color{darkgreen}}
\emergencystretch \hsize
\setlength{\marginparwidth}{2cm}
\newcommand{\HEJ}{{\tt HEJ}\xspace}
\newcommand{\HIGHEJ}{\emph{High Energy Jets}\xspace}
\newcommand{\cmake}{\href{https://cmake.org/}{cmake}\xspace}
\newcommand{\html}{\href{https://www.w3.org/html/}{html}\xspace}
\newcommand{\YAML}{\href{http://yaml.org/}{YAML}\xspace}
\newcommand{\QCDloop}{\href{https://github.com/scarrazza/qcdloop}{QCDloop}\xspace}
\newcommand{\FORM}{{\tt FORM}\xspace}
\newcommand\matel[4][]{\mathinner{\langle#2\vert#3\vert#4\rangle}_{#1}}
\newcommand{\as}{\alpha_s}
\DeclareRobustCommand{\mathgraphics}[1]{\vcenter{\hbox{\includegraphics{#1}}}}
\def\spa#1.#2{\left\langle#1\,#2\right\rangle}
\def\spb#1.#2{\left[#1\,#2\right]} \def\spaa#1.#2.#3{\langle\mskip-1mu{#1} |
#2 | {#3}\mskip-1mu\rangle} \def\spbb#1.#2.#3{[\mskip-1mu{#1} | #2 |
{#3}\mskip-1mu]} \def\spab#1.#2.#3{\langle\mskip-1mu{#1} | #2 |
{#3}\mskip-1mu\rangle} \def\spba#1.#2.#3{\langle\mskip-1mu{#1}^+ | #2 |
{#3}^+\mskip-1mu\rangle} \def\spav#1.#2.#3{\|\mskip-1mu{#1} | #2 |
{#3}\mskip-1mu\|^2} \def\jc#1.#2.#3{j^{#1}_{#2#3}}
% expectation value
\newcommand{\ev}[1]{\text{E}\left[#1\right]}
\definecolor{darkgreen}{rgb}{0,0.4,0}
\lstset{ %
backgroundcolor=\color{lightgray}, % choose the background color; you must add \usepackage{color} or \usepackage{xcolor}
basicstyle=\footnotesize\usefont{T1}{DejaVuSansMono-TLF}{m}{n}, % the size of the fonts that are used for the code
breakatwhitespace=false, % sets if automatic breaks should only happen at whitespace
breaklines=false, % sets automatic line breaking
captionpos=t, % sets the caption-position to bottom
commentstyle=\color{red}, % comment style
deletekeywords={...}, % if you want to delete keywords from the given language
escapeinside={\%*}{*)}, % if you want to add LaTeX within your code
extendedchars=true, % lets you use non-ASCII characters; for 8-bits encodings only, does not work with UTF-8
frame=false, % adds a frame around the code
keepspaces=true, % keeps spaces in text, useful for keeping indentation of code (possibly needs columns=flexible)
keywordstyle=\color{blue}, % keyword style
otherkeywords={}, % if you want to add more keywords to the set
numbers=none, % where to put the line-numbers; possible values are (none, left, right)
numbersep=5pt, % how far the line-numbers are from the code
rulecolor=\color{black}, % if not set, the frame-color may be changed on line-breaks within not-black text (e.g. comments (green here))
showspaces=false, % show spaces everywhere adding particular underscores; it overrides 'showstringspaces'
showstringspaces=false, % underline spaces within strings only
showtabs=false, % show tabs within strings adding particular underscores
stepnumber=2, % the step between two line-numbers. If it's 1, each line will be numbered
stringstyle=\color{gray}, % string literal style
tabsize=2, % sets default tabsize to 2 spaces
title=\lstname,
emph={},
emphstyle=\color{darkgreen}
}
\begin{document}
\tikzstyle{mynode}=[rectangle split,rectangle split parts=2, draw,rectangle split part fill={lightgray, none}]
\title{\HEJ 2 developer manual}
\author{}
\maketitle
\tableofcontents
\newpage
\section{Overview}
\label{sec:overview}
\HEJ 2 is a C++ program and library implementing an algorithm to
apply \HIGHEJ resummation~\cite{Andersen:2008ue,Andersen:2008gc} to
pre-generated fixed-order events. This document is intended to give an
overview over the concepts and structure of this implementation.
\subsection{Project structure}
\label{sec:project}
\HEJ 2 is developed under the \href{https://git-scm.com/}{git}
version control system. The main repository is on the IPPP
\href{https://gitlab.com/}{gitlab} server under
\url{https://gitlab.dur.scotgrid.ac.uk/hej/hej}. To get a local
copy, get an account on the gitlab server and use
\begin{lstlisting}[language=sh,caption={}]
git clone git@gitlab.dur.scotgrid.ac.uk:hej/hej.git
\end{lstlisting}
This should create a directory \texttt{hej} with the following
contents:
\begin{description}
\item[README.md:] Basic information concerning \HEJ.
\item[doc:] Contains additional documentation, see section~\ref{sec:doc}.
\item[include:] Contains the C++ header files.
\item[src:] Contains the C++ source files.
\item[examples:] Example analyses and scale setting code.
\item[t:] Contains the source code for the automated tests.
\item[CMakeLists.txt:] Configuration file for the \cmake build
system. See section~\ref{sec:cmake}.
\item[cmake:] Auxiliary files for \cmake. This includes modules for
finding installed software in \texttt{cmake/Modules} and templates for
code generation during the build process in \texttt{cmake/Templates}.
\item[config.yml:] Sample configuration file for running \HEJ 2.
\item[current\_generator:] Contains the code for the current generator,
see section~\ref{sec:cur_gen}.
\item[FixedOrderGen:] Contains the code for the fixed-order generator,
see section~\ref{sec:HEJFOG}.
\item[COPYING:] License file.
\item[AUTHORS:] List of \HEJ authors.
\item[Changes-API.md:] Change history for the \HEJ API (application programming interface).
\item[Changes.md:] History of changes relevant for \HEJ users.
\end{description}
In the following all paths are given relative to the
\texttt{hej} directory.
\subsection{Documentation}
\label{sec:doc}
The \texttt{doc} directory contains user documentation in
\texttt{doc/sphinx} and the configuration to generate source code
documentation in \texttt{doc/doxygen}.
The user documentation explains how to install and run \HEJ 2. The
format is
\href{http://docutils.sourceforge.net/rst.html}{reStructuredText}, which
is mostly human-readable. Other formats, like \html, can be generated with the
\href{http://www.sphinx-doc.org/en/master/}{sphinx} generator with
\begin{lstlisting}[language=sh,caption={}]
make sphinx
\end{lstlisting}
To document the source code we use
\href{https://www.stack.nl/~dimitri/doxygen/}{doxygen}. To generate
\html documentation, use the command
\begin{lstlisting}[language=sh,caption={}]
make doxygen
\end{lstlisting}
in your \texttt{build/} directory.
\subsection{Build system}
\label{sec:cmake}
For the most part, \HEJ 2 is a library providing classes and
functions that can be used to add resummation to fixed-order events. In
addition, there is a relatively small executable program leveraging this
library to read in events from an input file and produce resummation
events. Both the library and the program are built and installed with
the help of \cmake.
Debug information can be turned on by using
\begin{lstlisting}[language=sh,caption={}]
cmake base/directory -DCMAKE_BUILD_TYPE=Debug
make install
\end{lstlisting}
This facilitates the use of debuggers like \href{https://www.gnu.org/software/gdb/}{gdb}.
The main \cmake configuration file is \texttt{CMakeLists.txt}. It defines the
compiler flags, software prerequisites, header and source files used to
build \HEJ 2, and the automated tests.
\texttt{cmake/Modules} contains module files that help with the
detection of the software prerequisites and \texttt{cmake/Templates}
template files for the automatic generation of header and
source files. For example, this allows to only keep the version
information in one central location (\texttt{CMakeLists.txt}) and
automatically generate a header file from the template \texttt{Version.hh.in} to propagate this to the C++ code.
\subsection{General coding guidelines}
\label{sec:notes}
The goal is to make the \HEJ 2 code well-structured and
readable. Here are a number of guidelines to this end.
\begin{description}
\item[Observe the boy scout rule.] Always leave the code cleaner
than how you found it. Ugly hacks can be useful for testing, but
shouldn't make their way into the main branch.
\item[Ask if something is unclear.] Often there is a good reason why
code is written the way it is. Sometimes that reason is only obvious to
the original author (use \lstinline!git blame! to find them), in which
case they should be poked to add a comment. Sometimes there is no good
reason, but nobody has had the time to come up with something better,
yet. In some places the code might just be bad.
\item[Don't break tests.] There are a number of tests in the \texttt{t}
directory, which can be run with \lstinline!make test!. Ideally, all
tests should run successfully in each git revision. If your latest
commit broke a test and you haven't pushed to the central repository
yet, you can fix it with \lstinline!git commit --amend!. If an earlier
local commit broke a test, you can use \lstinline!git rebase -i! if
you feel confident. Additionally each \lstinline!git push! is also
automatically tested via the GitLab CI (see appendix~\ref{sec:CI}).
\item[Test your new code.] When you add some new functionality, also add an
automated test. This can be useful even if you don't know the
``correct'' result because it prevents the code from changing its behaviour
silently in the future. \href{http://www.valgrind.org/}{valgrind} is a
very useful tool to detect potential memory leaks. The code coverage of all
tests can be generated with \href{https://gcovr.com/en/stable/}{gcovr}.
Therefore add the flag \lstinline!-DTEST_COVERAGE=True! to cmake and run
\lstinline!make ctest_coverage!.
\item[Stick to the coding style.] It is somewhat easier to read code
that has a uniform coding and indentation style. We don't have a
strict style, but it helps if your code looks similar to what is
already there.
\end{description}
\section{Program flow}
\label{sec:flow}
A run of the \HEJ 2 program has three stages: initialisation,
event processing, and cleanup. The following sections outline these
stages and their relations to the various classes and functions in the
code. Unless denoted otherwise, all classes and functions are part of
the \lstinline!HEJ! namespace. The code for the \HEJ 2 program is
in \texttt{src/bin/HEJ.cc}, all other code comprises the \HEJ 2
library. Classes and free functions are usually implemented in header
and source files with a corresponding name, i.e. the code for
\lstinline!MyClass! can usually be found in
\texttt{include/HEJ/MyClass.hh} and \texttt{src/MyClass.cc}.
\subsection{Initialisation}
\label{sec:init}
The first step is to load and parse the \YAML configuration file. The
entry point for this is the \lstinline!load_config! function and the
related code can be found in \texttt{include/HEJ/YAMLreader.hh},
\texttt{include/HEJ/config.hh} and the corresponding \texttt{.cc} files
in the \texttt{src} directory. The implementation is based on the
\href{https://github.com/jbeder/yaml-cpp}{yaml-cpp} library.
The \lstinline!load_config! function returns a \lstinline!Config! object
containing all settings. To detect potential mistakes as early as
possible, we throw an exception whenever one of the following errors
occurs:
\begin{itemize}
\item There is an unknown option in the \YAML file.
\item A setting is invalid, for example a string is given where a number
would be expected.
\item An option value is not set.
\end{itemize}
The third rule is sometimes relaxed for ``advanced'' settings with an
obvious default, like for importing custom scales or analyses.
The information stored in the \lstinline!Config! object is then used to
initialise various objects required for the event processing stage described in
section~\ref{sec:processing}. First, the \lstinline!get_analyses! function
creates a number objects that inherits from the \lstinline!Analysis!
interface.\footnote{In the context of C++ the proper technical expression is
``pure abstract class''.} Using an interface allows us to decide the concrete
type of the analysis at run time instead of having to make a compile-time
decision. Depending on the settings, \lstinline!get_analyses! creates a number
of user-defined analyses loaded from one or more external libraries and
\textsc{rivet} analyses (see the user documentation
\url{https://hej.web.cern.ch/HEJ/doc/current/user/})
Together with a number of further objects, whose roles are described in
section~\ref{sec:processing}, we also initialise the global random
number generator. We again use an interface to defer deciding the
concrete type until the program is actually run. Currently, we support the
\href{https://mixmax.hepforge.org/}{MIXMAX}
(\texttt{include/HEJ/Mixmax.hh}) and Ranlux64
(\texttt{include/HEJ/Ranlux64.hh}) random number generators, both are provided
by \href{http://proj-clhep.web.cern.ch/}{CLHEP}.
We also set up a \lstinline!HEJ::EventReader! object for reading events
either in the the Les Houches event file format~\cite{Alwall:2006yp} or
an \href{https://www.hdfgroup.org/}{HDF5}-based
format~\cite{Hoeche:2019rti}. To allow making the decision at run time,
\lstinline!HEJ::EventReader! is an abstract base class defined in
\texttt{include/HEJ/EventReader.hh} and the implementations of the
derived classes are in \texttt{include/HEJ/LesHouchesReader.hh},
\texttt{include/HEJ/HDF5Reader.hh} and the corresponding \texttt{.cc}
source files in the \texttt{src} directory. The
\lstinline!LesHouchesReader! leverages
\href{http://home.thep.lu.se/~leif/LHEF/}{\texttt{include/LHEF/LHEF.h}}. A
small wrapper around the
\href{https://www.boost.org/doc/libs/1_67_0/libs/iostreams/doc/index.html}{boost
iostreams} library allows us to also read event files compressed with
\href{https://www.gnu.org/software/gzip/}{gzip}. The wrapper code is in
\texttt{include/HEJ/stream.hh} and the \texttt{src/stream.cc}.
If unweighting is enabled, we also initialise an unweighter as defined
in \texttt{include/HEJ/Unweighter.hh}. The unweighting strategies are
explained in section~\ref{sec:unweight}.
\subsection{Event processing}
\label{sec:processing}
In the second stage events are continuously read from the event
file. After jet clustering, a number of corresponding resummation events
are generated for each input event and fed into the analyses and a
number of output files. The roles of various classes and functions are
illustrated in the following flow chart:
\begin{center}
\begin{tikzpicture}[node distance=2cm and 5mm]
\node (reader) [mynode]
{\lstinline!EventReader::read_event!\nodepart{second}{read event}};
\node
(data) [mynode,below=of reader]
{\lstinline!Event::EventData! constructor\nodepart{second}{convert to \HEJ object}};
\node
(cluster) [mynode,below=of data]
{\lstinline!Event::EventData::cluster!\nodepart{second}{cluster jets \&
classify \lstinline!EventType!}};
\node
(resum) [mynode,below=of cluster]
{\lstinline!EventReweighter::reweight!\nodepart{second}{perform resummation}};
\node
(cut) [mynode,below=of resum]
{\lstinline!Analysis::pass_cuts!\nodepart{second}{apply cuts}};
\node
(cut) [mynode,below=of resum]
{\lstinline!Analysis::pass_cuts!\nodepart{second}{apply cuts}};
\node
(unweight) [mynode,below=of cut]
{\lstinline!Unweighter::unweight!\nodepart{second}{unweight (optional)}};
\node
(fill) [mynode,below left=of unweight]
{\lstinline!Analysis::fill!\nodepart{second}{analyse event}};
\node
(write) [mynode,below right=of unweight]
{\lstinline!CombinedEventWriter::write!\nodepart{second}{write out event}};
\node
(control) [below=of unweight] {};
\draw[-{Latex[length=3mm, width=1.5mm]}]
(reader.south) -- node[left] {\lstinline!LHEF::HEPEUP!} (data.north);
\draw[-{Latex[length=3mm, width=1.5mm]}]
(data.south) -- node[left] {\lstinline!Event::EventData!} (cluster.north);
\draw[-{Latex[length=3mm, width=1.5mm]}]
(cluster.south) -- node[left] {\lstinline!Event!} (resum.north);
\draw[-{Latex[length=3mm, width=1.5mm]}]
(resum.south) -- (cut.north);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(resum.south)+(10mm, 0cm)$) -- ($(cut.north)+(10mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(resum.south)+(5mm, 0cm)$) -- ($(cut.north)+(5mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(resum.south)-(5mm, 0cm)$) -- ($(cut.north)-(5mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(resum.south)-(10mm, 0cm)$) -- node[left] {\lstinline!Event!} ($(cut.north)-(10mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
(cut.south) -- (unweight.north);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(cut.south)+(7mm, 0cm)$) -- ($(unweight.north)+(7mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(cut.south)-(7mm, 0cm)$) -- node[left] {\lstinline!Event!} ($(unweight.north)-(7mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(unweight.south)-(3mm,0mm)$) .. controls ($(control)-(3mm,0mm)$) ..node[left] {\lstinline!Event!} (fill.east);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(unweight.south)-(3mm,0mm)$) .. controls ($(control)-(3mm,0mm)$) .. (write.west);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(unweight.south)+(3mm,0mm)$) .. controls ($(control)+(3mm,0mm)$) .. (fill.east);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(unweight.south)+(3mm,0mm)$) .. controls ($(control)+(3mm,0mm)$) ..node[right] {\lstinline!Event!} (write.west);
\end{tikzpicture}
\end{center}
\lstinline!EventData! is an intermediate container, its members are completely
accessible. In contrast after jet clustering and classification the phase space
inside \lstinline!Event! can not be changed any more
(\href{https://wikipedia.org/wiki/Builder_pattern}{Builder design pattern}). The
resummation is performed by the \lstinline!EventReweighter! class, which is
described in more detail in section~\ref{sec:resum}. The
\lstinline!CombinedEventWriter! writes events to zero or more output files. To
this end, it contains a number of objects implementing the
\lstinline!EventWriter! interface. These event writers typically write the
events to a file in a given format. We currently have the
\lstinline!LesHouchesWriter! for event files in the Les Houches Event File
format, the \lstinline!HDF5Writer! for
\href{https://www.hdfgroup.org/}{HDF5}~\cite{Hoeche:2019rti} and the
\lstinline!HepMC2Writer! or \lstinline!HepMC3Writer! for the
\href{https://hepmc.web.cern.ch/hepmc/}{HepMC} format (Version 2 and
3).
\subsection{Resummation}
\label{sec:resum}
In the \lstinline!EventReweighter::reweight! member function, we first
classify the input fixed-order event (FKL, unordered, non-resummable, \dots)
and decide according to the user settings whether to discard, keep, or
resum the event. If we perform resummation for the given event, we
generate a number of trial \lstinline!PhaseSpacePoint! objects. Phase
space generation is discussed in more detail in
section~\ref{sec:pspgen}. We then perform jet clustering according to
the settings for the resummation jets on each
\lstinline!PhaseSpacePoint!, update the factorisation and
renormalisation scale in the resulting \lstinline!Event! and reweight it
according to the ratio of pdf factors and \HEJ matrix elements between
resummation and original fixed-order event:
\begin{center}
\begin{tikzpicture}[node distance=1.5cm and 5mm]
\node (in) {};
\node (treat) [diamond,draw,below=of in,minimum size=3.5cm,
label={[anchor=west, inner sep=8pt]west:discard},
label={[anchor=east, inner sep=14pt]east:keep},
label={[anchor=south, inner sep=20pt]south:reweight}
] {};
\draw (treat.north west) -- (treat.south east);
\draw (treat.north east) -- (treat.south west);
\node
(psp) [mynode,below=of treat]
{\lstinline!PhaseSpacePoint! constructor};
\node
(cluster) [mynode,below=of psp]
{\lstinline!Event::EventData::cluster!\nodepart{second}{cluster jets}};
\node
(colour) [mynode,below=of cluster]
{\lstinline!Event::generate_colours()!\nodepart{second}{generate particle colour}};
\node
(gen_scales) [mynode,below=of colour]
{\lstinline!ScaleGenerator::operator()!\nodepart{second}{update scales}};
\node
(rescale) [mynode,below=of gen_scales]
{\lstinline!PDF::pdfpt!,
\lstinline!MatrixElement!\nodepart{second}{reweight}};
\node (out) [below of=rescale] {};
\draw[-{Latex[length=3mm, width=1.5mm]}]
(in.south) -- node[left] {\lstinline!Event!} (treat.north);
\draw[-{Latex[length=3mm, width=1.5mm]}]
(treat.south) -- node[left] {\lstinline!Event!} (psp.north);
\draw[-{Latex[length=3mm, width=1.5mm]}]
(psp.south) -- (cluster.north);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(psp.south)+(7mm, 0cm)$) -- ($(cluster.north)+(7mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(psp.south)-(7mm, 0cm)$) -- node[left]
{\lstinline!PhaseSpacePoint!} ($(cluster.north)-(7mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
(cluster.south) -- (colour.north);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(cluster.south)+(7mm, 0cm)$) -- ($(colour.north)+(7mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(cluster.south)-(7mm, 0cm)$) -- node[left]
{\lstinline!Event!} ($(colour.north)-(7mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
(colour.south) -- (gen_scales.north);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(colour.south)+(7mm, 0cm)$) -- ($(gen_scales.north)+(7mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(colour.south)-(7mm, 0cm)$) -- node[left]
{\lstinline!Event!} ($(gen_scales.north)-(7mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
(gen_scales.south) -- (rescale.north);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(gen_scales.south)+(7mm, 0cm)$) -- ($(rescale.north)+(7mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(gen_scales.south)-(7mm, 0cm)$) -- node[left]
{\lstinline!Event!} ($(rescale.north)-(7mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
(rescale.south) -- (out.north);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(rescale.south)+(7mm, 0cm)$) -- ($(out.north)+(7mm, 0cm)$);
\draw[-{Latex[length=3mm, width=1.5mm]}]
($(rescale.south)-(7mm, 0cm)$) -- node[left]
{\lstinline!Event!} ($(out.north)-(7mm, 0cm)$);
\node (helper) at ($(treat.east) + (15mm,0cm)$) {};
\draw[-{Latex[length=3mm, width=1.5mm]}]
(treat.east) -- ($(treat.east) + (15mm,0cm)$)
-- node[left] {\lstinline!Event!} (helper |- gen_scales.east) -- (gen_scales.east)
;
\end{tikzpicture}
\end{center}
\subsection{Phase space point generation}
\label{sec:pspgen}
The resummed and matched \HEJ cross section for pure jet production of
FKL configurations is given by (cf. eq. (3) of~\cite{Andersen:2018tnm})
\begin{align}
\label{eq:resumdijetFKLmatched2}
% \begin{split}
\sigma&_{2j}^\mathrm{resum, match}=\sum_{f_1, f_2}\ \sum_m
\prod_{j=1}^m\left(
\int_{p_{j\perp}^B=0}^{p_{j\perp}^B=\infty}
\frac{\mathrm{d}^2\mathbf{p}_{j\perp}^B}{(2\pi)^3}\ \int
\frac{\mathrm{d} y_j^B}{2} \right) \
(2\pi)^4\ \delta^{(2)}\!\!\left(\sum_{k=1}^{m}
\mathbf{p}_{k\perp}^B\right)\nonumber\\
&\times\ x_a^B\ f_{a, f_1}(x_a^B, Q_a^B)\ x_b^B\ f_{b, f_2}(x_b^B, Q_b^B)\
\frac{\overline{\left|\mathcal{M}_\text{LO}^{f_1f_2\to f_1g\cdots
gf_2}\big(\big\{p^B_j\big\}\big)\right|}^2}{(\hat {s}^B)^2}\nonumber\\
& \times (2\pi)^{-4+3m}\ 2^m \nonumber\\
&\times\ \sum_{n=2}^\infty\
\int_{p_{1\perp}=p_{\perp,\mathrm{min}} }^{p_{1\perp}=\infty}
\frac{\mathrm{d}^2\mathbf{p}_{1\perp}}{(2\pi)^3}\
\int_{p_{n\perp}=p_{\perp,\mathrm{min}}}^{p_{n\perp}=\infty}
\frac{\mathrm{d}^2\mathbf{p}_{n\perp}}{(2\pi)^3}\
\prod_{i=2}^{n-1}\int_{p_{i\perp}=\lambda}^{p_{i\perp}=\infty}
\frac{\mathrm{d}^2\mathbf{p}_{i\perp}}{(2\pi)^3}\ (2\pi)^4\ \delta^{(2)}\!\!\left(\sum_{k=1}^n
\mathbf{p}_{k\perp}\right )\\
&\times \ \mathbf{T}_y \prod_{i=1}^n
\left(\int \frac{\mathrm{d} y_i}{2}\right)\
\mathcal{O}_{mj}^e\
\left(\prod_{l=1}^{m-1}\delta^{(2)}(\mathbf{p}_{\mathcal{J}_{l}\perp}^B -
\mathbf{j}_{l\perp})\right)\
\left(\prod_{l=1}^m\delta(y^B_{\mathcal{J}_l}-y_{\mathcal{J}_l})\right)
\ \mathcal{O}_{2j}(\{p_i\})\nonumber\\
&\times \frac{(\hat{s}^B)^2}{\hat{s}^2}\ \frac{x_a f_{a,f_1}(x_a, Q_a)\ x_b f_{b,f_2}(x_b, Q_b)}{x_a^B\ f_{a,f_1}(x_a^B, Q_a^B)\ x_b^B\ f_{b,f_2}(x_b^B, Q_b^B)}\ \frac{\overline{\left|\mathcal{M}_{\mathrm{HEJ}}^{f_1 f_2\to f_1 g\cdots
gf_2}(\{ p_i\})\right|}^2}{\overline{\left|\mathcal{M}_\text{LO, HEJ}^{f_1f_2\to f_1g\cdots
gf_2}\big(\big\{p^B_j\big\}\big)\right|}^{2}} \,.\nonumber
% \end{split}
\end{align}
The first two lines correspond to the generation of the fixed-order
input events with incoming partons $f_1, f_2$ and outgoing momenta
$p_j^B$, where $\mathbf{p}_{j\perp}^B$ and $y_j^B$ denote the respective
transverse momentum and rapidity. Note that, at leading order, these
coincide with the fixed-order jet momenta $p_{\mathcal{J}_j}^B$.
$f_{a,f_1}(x_a, Q_a),f_{b,f_2}(x_b, Q_b)$ are the pdf factors for the incoming partons with
momentum fractions $x_a$ and $x_b$. The square of the partonic
centre-of-mass energy is denoted by $\hat{s}^B$ and
$\mathcal{M}_\text{LO}^{f_1f_2\to f_1g\cdots gf_2}$ is the
leading-order matrix element.
The third line is a factor accounting for the different multiplicities
between fixed-order and resummation events. Lines four and five are
the integration over the resummation phase space described in this
section. $p_i$ are the momenta of the outgoing partons in resummation
phase space. $\mathbf{T}_y$ denotes rapidity
ordering and $\mathcal{O}_{mj}^e$ projects out the exclusive $m$-jet
component. The relation between resummation and fixed-order momenta is
fixed by the $\delta$ functions. The first sets each transverse fixed-order jet
momentum to some function $\mathbf{j_{l\perp}}$ of the resummation
momenta. The exact form is described in section~\ref{sec:ptj_res}. The second
$\delta$ forces the rapidities of resummation and fixed-order jets to be
the same. Finally, the last line is the reweighting of pdf and matrix
element factors already shown in section~\ref{sec:resum}.
There are two kinds of cut-off in the integration over the resummation
partons. $\lambda$ is a technical cut-off connected to the cancellation
of infrared divergencies between real and virtual corrections. Its
numerical value is set in
\texttt{include/HEJ/Constants.h}. $p_{\perp,\mathrm{min}}$ regulates
and \emph{uncancelled} divergence in the extremal parton momenta. Its
size is set by the user configuration \url{https://hej.web.cern.ch/HEJ/doc/current/user/HEJ.html#settings}.
It is straightforward to generalise eq.~(\ref{eq:resumdijetFKLmatched2})
to unordered configurations and processes with additional colourless
emissions, for example a Higgs or electroweak boson. In the latter case only
the fixed-order integration and the matrix elements change.
\subsubsection{Gluon Multiplicity}
\label{sec:psp_ng}
The first step in evaluating the resummation phase space in
eq.~(\ref{eq:resumdijetFKLmatched2}) is to randomly pick terms in the
sum over the number of emissions. This sampling of the gluon
multiplicity is done in the \lstinline!PhaseSpacePoint::sample_ng!
function in \texttt{src/PhaseSpacePoint.cc}.
The typical number of extra emissions depends strongly on the rapidity
span of the underlying fixed-order event. Let us, for example, consider
a fixed-order FKL-type multi-jet configuration with rapidities
$y_{j_f},\,y_{j_b}$ of the most forward and backward jets,
respectively. By eq.~(\ref{eq:resumdijetFKLmatched2}), the jet
multiplicity and the rapidity of each jet are conserved when adding
resummation. This implies that additional hard radiation is restricted
to rapidities $y$ within a region $y_{j_b} \lesssim y \lesssim
y_{j_f}$. Within \HEJ, we require the most forward and most backward
emissions to be hard \todo{specify how hard} in order to avoid divergences, so this constraint
in fact applies to \emph{all} additional radiation.
To simplify the remaining discussion, let us remove the FKL rapidity
ordering
\begin{equation}
\label{eq:remove_y_order}
\mathbf{T}_y \prod_{i=1}^n\int \frac{\mathrm{d}y_i}{2} =
\frac{1}{n!}\prod_{i=1}^n\int
\frac{\mathrm{d}y_i}{2}\,,
\end{equation}
where all rapidity integrals now cover a region which is approximately
bounded by $y_{j_b}$ and $y_{j_f}$. Each of the $m$ jets has to contain at least
one parton; selecting random emissions we can rewrite the phase space
integrals as
\begin{equation}
\label{eq:select_jets}
\frac{1}{n!}\prod_{i=1}^n\int [\mathrm{d}p_i] =
\left(\prod_{i=1}^{m}\int [\mathrm{d}p_i]\ {\cal J}_i(p_i)\right)
\frac{1}{n_g!}\prod_{i=m+1}^{m+n_g}\int [\mathrm{d}p_i]
\end{equation}
with jet selection functions
\begin{equation}
\label{eq:def_jet_selection}
{\cal J}_i(p) =
\begin{cases}
1 &p\text{ clustered into jet }i\\
0 & \text{otherwise}
\end{cases}
\end{equation}
and $n_g \equiv n - m$. Here and in the following we use the short-hand
notation $[\mathrm{d}p_i]$ to denote the phase-space measure for parton
$i$. As is evident from eq.~\eqref{eq:select_jets}, adding an extra emission
$n_g+1$ introduces a suppression factor $\tfrac{1}{n_g+1}$. However, the
additional phase space integral also results in an enhancement proportional
to $\Delta y_{j_f j_b} = y_{j_f} - y_{j_b}$. This is a result of the
rapidity-independence of the MRK limit of the integrand, consisting of the
matrix elements divided by the flux factor. Indeed, we observe that the
typical number of gluon emissions is to a good approximation proportional to
the rapidity separation and the phase space integral is dominated by events
with $n_g \approx \Delta y_{j_f j_b}$.
For the actual phase space sampling, we assume a Poisson distribution
and extract the mean number of gluon emissions in different rapidity
bins and fit the results to a linear function in $\Delta y_{j_f j_b}$,
finding a coefficient of $0.975$ for the inclusive production of a Higgs
boson with two jets. Here are the observed and fitted average gluon
multiplicities as a function of $\Delta y_{j_f j_b}$:
\begin{center}
\includegraphics[width=.75\textwidth]{ng_mean}
\end{center}
As shown for two rapidity slices the assumption of a Poisson
distribution is also a good approximation:
\begin{center}
\includegraphics[width=.49\textwidth]{{ng_1.5}.pdf}\hfill
\includegraphics[width=.49\textwidth]{{ng_5.5}.pdf}
\end{center}
For configurations beyond leading-log, gluon emission is not allowed
everywhere and the rapidity span has to be adjusted. When determining
the most forward and backward jets, we exclude unordered emissions and
the extremal jet in extremal quark-antiquark emissions. In addition,
we subtract the rapidity region between central quark and antiquark
emission. Technically, we could have two or more additional gluons
inside one of the latter jets, in which case there could be gluons
that end up in between the jet centres but still outside the region
spanned by quark and antiquark. However, the phase space for this is
very small and should not affect the average number of emitted gluons
very much.
\subsubsection{Number of Gluons inside Jets}
\label{sec:psp_ng_jet}
For each of the $n_g$ gluon emissions we can split the phase-space
integral into a (disconnected) region inside the jets and a remainder:
\begin{equation}
\label{eq:psp_split}
\int [\mathrm{d}p_i] = \int [\mathrm{d}p_i]\,
\theta\bigg(\sum_{j=1}^{m}{\cal J}_j(p_i)\bigg) + \int [\mathrm{d}p_i]\,
\bigg[1-\theta\bigg(\sum_{j=1}^{m}{\cal J}_j(p_i)\bigg)\bigg]\,.
\end{equation}
The next step is to decide how many of the gluons will form part of a
jet. This is done in the \lstinline!PhaseSpacePoint::sample_ng_jets!
function.
We choose an importance sampling which is flat in the plane
spanned by the azimuthal angle $\phi$ and the rapidity $y$. This is
observed in BFKL and valid in the limit of Multi-Regge-Kinematics
(MRK). Furthermore, we assume anti-$k_t$ jets, which cover an area of
$\pi R^2$.
In principle, the total accessible area in the $y$-$\phi$ plane is given
by $2\pi \Delta y_{fb}$, where $\Delta y_{fb}\geq \Delta y_{j_f j_b}$ is
the a priori unknown rapidity separation between the most forward and
backward partons. In most cases the extremal jets consist of single
partons, so that $\Delta y_{fb} = \Delta y_{j_f j_b}$. For the less common
case of two partons forming a jet we observe a maximum distance of $R$
between the constituents and the jet centre. In rare cases jets have
more than two constituents. Empirically, they are always within a
distance of $\tfrac{5}{3}R$ to the centre of the jet, so
$\Delta y_{fb} \leq \Delta y_{j_f j_b} + \tfrac{10}{3} R$. In practice, the
extremal partons are required to carry a large fraction of the jet
transverse momentum and will therefore be much closer to the jet axis.
In summary, for sufficiently large rapidity separations we can use the
approximation $\Delta y_{fb} \approx \Delta y_{j_f j_b}$. This scenario
is depicted here:
\begin{center}
\includegraphics[width=0.5\linewidth]{ps_large_y}
\end{center}
If there is no overlap between jets, the probability $p_{\cal J, >}$ for
an extra gluon to end up inside a jet is then given by
\begin{equation}
\label{eq:p_J_large}
p_{\cal J, >} = \frac{(m - 1)\*R^2}{2\Delta y_{j_f j_b}}\,.
\end{equation}
For a very small rapidity separation, eq.~\eqref{eq:p_J_large}
obviously overestimates the true probability. The maximum phase space
covered by jets in the limit of a vanishing rapidity distance between
all partons is $2mR \Delta y_{fb}$:
\begin{center}
\includegraphics[width=0.5\linewidth]{ps_small_y}
\end{center}
We therefore estimate the probability for a parton to end up inside a jet as
\begin{equation}
\label{eq:p_J}
p_{\cal J} = \min\bigg(\frac{(m - 1)\*R^2}{2\Delta y_{j_f j_b}}, \frac{mR}{\pi}\bigg)\,.
\end{equation}
Here we compare this estimate with the actually observed
fraction of additional emissions into jets as a function of the rapidity
separation:
\begin{center}
\includegraphics[width=0.75\linewidth]{pJ}
\end{center}
Again, for configurations beyond leading-log the allowed rapidity
range has to be modified as explained in section~\ref{sec:psp_ng}. We
also subtract the areas of unordered jets and the extremal jet
in extremal quark-antiquark emission when we estimate the phase space
area covered by jets. The reason is that in this case any additional
emission inside such a jet would have to beyond the hard parton
dominating the next jet in rapidity, which is possible but rare.
\subsubsection{Gluons outside Jets}
\label{sec:gluons_nonjet}
Using our estimate for the probability of a gluon to be a jet
constituent, we choose a number $n_{g,{\cal J}}$ of gluons inside
jets, which also fixes the number $n_g - n_{g,{\cal J}}$ of gluons
outside jets. As explained later on, we need to generate the momenta of
the gluons outside jets first. This is done in
\lstinline!PhaseSpacePoint::gen_non_jet!.
The azimuthal angle $\phi$ is generated flat within $0\leq \phi \leq 2
\pi$. The allowed rapidity interval is set by the most forward and
backward partons, which are necessarily inside jets. Since these parton
rapidities are not known at this point, we also have to postpone the
rapidity generation for the gluons outside jets. For the scalar
transverse momentum $p_\perp = |\mathbf{p}_\perp|$ of a gluon outside
jets we use the parametrisation
\begin{equation}
\label{eq:p_nonjet}
p_\perp = \lambda + \tilde{p}_\perp\*\tan(\tau\*r)\,, \qquad
\tau = \arctan\bigg(\frac{p_{\perp{\cal J}_\text{min}} - \lambda}{\tilde{p}_\perp}\bigg)\,.
\end{equation}
For $r \in [0,1)$, $p_\perp$ is always less than the minimum momentum
$p_{\perp{\cal J}_\text{min}}$ required for a jet. $\tilde{p}_\perp$ is
a free parameter, a good empirical value is $\tilde{p}_\perp = [1.3 +
0.2\*(n_g - n_{g,\cal J})]\,$GeV
\subsubsection{Resummation jet momenta}
\label{sec:ptj_res}
Since \HEJ generated additional soft emissions, their recoil have to be
compensated through the remaining particles. In the traditional reshuffling this
recoil was only distributed over all jets. However in anticipation of including
more bosons ($WW+2j$), or less jets ($H+1j$) this changed to also include bosons
in the reshuffling. In the following we will still always call the recoilers
\emph{jet} instead of generic \emph{Born particles}, since the bosons are
treated completely equivalent to (massive) jets.
On the one hand, each jet momentum is given by the sum of its
constituent momenta. On the other hand, the resummation jet momenta are
fixed by the constraints in line five of the master
equation~\eqref{eq:resumdijetFKLmatched2}. We therefore have to
calculate the resummation jet momenta from these constraints before
generating the momenta of the gluons inside jets. This is done in
\lstinline!PhaseSpacePoint::reshuffle! and in the free
\lstinline!resummation_jet_momenta! function (declared in \texttt{resummation\_jet.hh}).
The resummation jet momenta are determined by the $\delta$ functions in
line five of eq.~(\ref{eq:resumdijetFKLmatched2}). The rapidities are
fixed to the rapidities of the jets in the input fixed-order events, so
that the FKL ordering is guaranteed to be preserved.
In traditional \HEJ reshuffling the transverse momentum are given through
\begin{equation}
\label{eq:ptreassign_old}
\mathbf{p}^B_{\mathcal{J}_{l\perp}} = \mathbf{j}_{l\perp} \equiv \mathbf{p}_{\mathcal{J}_{l}\perp}
+ \mathbf{q}_\perp \,\frac{|\mathbf{p}_{\mathcal{J}_{l}\perp}|}{P_\perp},
\end{equation}
where $\mathbf{q}_\perp = \sum_{j=1}^n \mathbf{p}_{i\perp}
\bigg[1-\theta\bigg(\sum_{j=1}^{m}{\cal J}_j(p_i)\bigg)\bigg] $ is the
total transverse momentum of all partons \emph{outside} jets and
$P_\perp = \sum_{j=1}^m |\mathbf{p}_{\mathcal{J}_{j}\perp}|$. Since the
total transverse momentum of an event vanishes, we can also use
$\mathbf{q}_\perp = - \sum_{j=1}^m
\mathbf{p}_{\mathcal{J}_{j}\perp}$. Eq.~(\ref{eq:ptreassign}) is a
non-linear system of equations in the resummation jet momenta
$\mathbf{p}_{\mathcal{J}_{l}\perp}$. Hence we would have to solve
\begin{equation}
\label{eq:ptreassign_eq}
\mathbf{p}_{\mathcal{J}_{l}\perp}=\mathbf{j}^B_{l\perp} \equiv\mathbf{j}_{l\perp}^{-1}
\left(\mathbf{p}^B_{\mathcal{J}_{l\perp}}\right)
\end{equation}
numerically.
Since solving such a system is computationally expensive, we instead
change the reshuffling around to be linear in the resummation jet
momenta. Hence~\eqref{eq:ptreassign_eq} gets replaces by
\begin{equation}
\label{eq:ptreassign}
\mathbf{p}_{\mathcal{J}_{l\perp}} = \mathbf{j}^B_{l\perp} \equiv \mathbf{p}^B_{\mathcal{J}_{l}\perp}
- \mathbf{q}_\perp \,\frac{|\mathbf{p}^B_{\mathcal{J}_{l}\perp}|}{P^B_\perp},
\end{equation}
which is linear in the resummation momentum. Consequently the equivalent
of~\eqref{eq:ptreassign_old} is non-linear in the Born momentum. However
the exact form of~\eqref{eq:ptreassign_old} is not relevant for the resummation.
Both methods have been tested for two and three jets with the \textsc{rivet}
standard analysis \texttt{MC\_JETS}. They didn't show any differences even
after $10^9$ events.
The reshuffling relation~\eqref{eq:ptreassign} allows the transverse
momenta $p^B_{\mathcal{J}_{l\perp}}$ of the fixed-order jets to be
somewhat below the minimum transverse momentum of resummation jets. It
is crucial that this difference does not become too large, as the
fixed-order cross section diverges for vanishing transverse momenta. In
the production of a Higgs boson with resummation jets above $30\,$GeV we observe
that the contribution from fixed-order events with jets softer than
about $20\,$GeV can be safely neglected. This is shown in the following
plot of the differential cross section over the transverse momentum of
the softest fixed-order jet:
\begin{center}
\includegraphics[width=.75\textwidth]{ptBMin}
\end{center}
Finally, we have to account for the fact that the reshuffling
relation~\eqref{eq:ptreassign} is non-linear in the Born momenta. To
arrive at the master formula~\eqref{eq:resumdijetFKLmatched2} for the
cross section, we have introduced unity in the form of an integral over
the Born momenta with $\delta$ functions in the integrand, that is
\begin{equation}
\label{eq:delta_intro}
1 = \int_{p_{j\perp}^B=0}^{p_{j\perp}^B=\infty}
\mathrm{d}^2\mathbf{p}_{j\perp}^B\delta^{(2)}(\mathbf{p}_{\mathcal{J}_{j\perp}}^B -
\mathbf{j}_{j\perp})\,.
\end{equation}
If the arguments of the $\delta$ functions are not linear in the Born
momenta, we have to compensate with additional Jacobians as
factors. Explicitly, for the reshuffling relation~\eqref{eq:ptreassign}
we have
\begin{equation}
\label{eq:delta_rewrite}
\prod_{l=1}^m \delta^{(2)}(\mathbf{p}_{\mathcal{J}_{l\perp}}^B -
\mathbf{j}_{l\perp}) = \Delta \prod_{l=1}^m \delta^{(2)}(\mathbf{p}_{\mathcal{J}_{l\perp}} -
\mathbf{j}_{l\perp}^B)\,,
\end{equation}
where $\mathbf{j}_{l\perp}^B$ is given by~\eqref{eq:ptreassign_eq} and only
depends on the Born momenta. We have extended the product to run to $m$
instead of $m-1$ by eliminating the last $\delta$ function
$\delta^{(2)}\!\!\left(\sum_{k=1}^n \mathbf{p}_{k\perp}\right )$.
The Jacobian $\Delta$ is the determinant of a $2m \times 2m$ matrix with $l, l' = 1,\dots,m$
and $X, X' = x,y$.
\begin{equation}
\label{eq:jacobian}
\Delta = \left|\frac{\partial\,\mathbf{j}^B_{l'\perp}}{\partial\, \mathbf{p}^B_{{\cal J}_l \perp}} \right|
= \left| \delta_{l l'} \delta_{X X'} - \frac{q_X\, p^B_{{\cal
J}_{l'}X'}}{\left|\mathbf{p}^B_{{\cal J}_{l'} \perp}\right| P^B_\perp}\left(\delta_{l l'}
- \frac{\left|\mathbf{p}^B_{{\cal J}_l \perp}\right|}{P^B_\perp}\right)\right|\,.
\end{equation}
The determinant is calculated in \lstinline!resummation_jet_weight!,
again coming from the \texttt{resummation\_jet.hh} header.
Having to introduce this Jacobian is not a disadvantage specific to the new
reshuffling. If we instead use the old reshuffling
relation~\eqref{eq:ptreassign_old} we \emph{also} have to introduce a
similar Jacobian since we actually want to integrate over the
resummation phase space and need to transform the argument of the
$\delta$ function to be linear in the resummation momenta for this.
\subsubsection{Gluons inside Jets}
\label{sec:gluons_jet}
After the steps outlined in section~\ref{sec:psp_ng_jet}, we have a
total number of $m + n_{g,{\cal J}}$ constituents. In
\lstinline!PhaseSpacePoint::distribute_jet_partons! we distribute them
randomly among the jets such that each jet has at least one
constituent. We then generate their momenta in
\lstinline!PhaseSpacePoint::split! using the \lstinline!Splitter! class.
The phase space integral for a jet ${\cal J}$ is given by
\begin{equation}
\label{eq:ps_jetparton} \prod_{i\text{ in }{\cal J}} \bigg(\int
\mathrm{d}\mathbf{p}_{i\perp}\ \int \mathrm{d} y_i
\bigg)\delta^{(2)}\Big(\sum_{i\text{ in }{\cal J}} \mathbf{p}_{i\perp} -
\mathbf{j}_{\perp}^B\Big)\delta(y_{\mathcal{J}}-y^B_{\mathcal{J}})\,.
\end{equation}
For jets with a single constituent, the parton momentum is obiously equal to the
jet momentum. In the case of two constituents, we observe that the
partons are always inside the jet cone with radius $R$ and often very
close to the jet centre. The following plots show the typical relative
distance $\Delta R/R$ for this scenario:
\begin{center}
\includegraphics[width=0.45\linewidth]{dR_2}
\includegraphics[width=0.45\linewidth]{dR_2_small}
\end{center}
According to this preference for small values of $\Delta R$, we
parametrise the $\Delta R$ integrals as
\begin{equation}
\label{eq:dR_sampling}
\frac{\Delta R}{R} =
\begin{cases}
0.25\,x_R & x_R < 0.4 \\
1.5\,x_R - 0.5 & x_R \geq 0.4
\end{cases}\,.
\end{equation}
Next, we generate $\Theta_1 \equiv \Theta$ and use the constraint $\Theta_2 = \Theta
\pm \pi$. The transverse momentum of the first parton is then given by
\begin{equation}
\label{eq:delta_constraints}
p_{1\perp} =
\frac{p_{\mathcal{J} y} - \tan(\phi_2) p_{\mathcal{J} x}}{\sin(\phi_1)
- \tan(\phi_2)\cos(\phi_1)}\,.
\end{equation}
We get $p_{2\perp}$ by exchanging $1 \leftrightarrow 2$ in the
indices. To obtain the Jacobian of the transformation, we start from the
single jet phase space eq.~(\ref{eq:ps_jetparton}) with the rapidity
delta function already rewritten to be linear in the rapidity of the
last parton, i.e.
\begin{equation}
\label{eq:jet_2p}
\prod_{i=1,2} \bigg(\int
\mathrm{d}\mathbf{p}_{i\perp}\ \int \mathrm{d} y_i
\bigg)\delta^{(2)}\Big(\mathbf{p}_{1\perp} + \mathbf{p}_{2\perp} -
\mathbf{j}_{\perp}^B\Big)\delta(y_2- \dots)\,.
\end{equation}
The integral over the second parton momentum is now trivial; we can just replace
the integral over $y_2$ with the equivalent constraint
\begin{equation}
\label{eq:R2}
\int \mathrm{d}R_2 \ \delta\bigg(R_2 - \bigg[\phi_{\cal J} - \arctan
\bigg(\frac{p_{{\cal J}y} - p_{1y}}{p_{{\cal J}x} -
p_{1x}}\bigg)\bigg]/\cos \Theta\bigg) \,.
\end{equation}
In order to fix the integral over $p_{1\perp}$ instead, we rewrite this
$\delta$ function. This introduces the Jacobian
\begin{equation}
\label{eq:jac_pt1}
\bigg|\frac{\partial p_{1\perp}}{\partial R_2} \bigg| =
\frac{\cos(\Theta)\mathbf{p}_{2\perp}^2}{p_{{\cal J}\perp}\sin(\phi_{\cal J}-\phi_1)}\,.
\end{equation}
The final form of the integral over the two parton momenta is then
\begin{equation}
\label{eq:ps_jet_2p}
\int \mathrm{d}R_1\ R_1 \int \mathrm{d}R_2 \int \mathrm{d}x_\Theta\ 2\pi \int
\mathrm{d}p_{1\perp}\ p_{1\perp} \int \mathrm{d}p_{2\perp}
\ \bigg|\frac{\partial p_{1\perp}}{\partial R_2} \bigg|\delta(p_{1\perp}
-\dots) \delta(p_{2\perp} - \dots)\,.
\end{equation}
As is evident from section~\ref{sec:psp_ng_jet}, jets with three or more
constituents are rare and an efficient phase-space sampling is less
important. For such jets, we exploit the observation that partons with a
distance larger than $R_{\text{max}} = \tfrac{5}{3} R$ to
the jet centre are never clustered into the jet. Assuming $N$
constituents, we generate all components
for the first $N-1$ partons and fix the remaining parton with the
$\delta$-functional. In order to end up inside the jet, we use the
parametrisation
\begin{align}
\label{eq:ps_jet_param}
\phi_i ={}& \phi_{\cal J} + \Delta \phi_i\,, & \Delta \phi_i ={}& \Delta
R_i
\cos(\Theta_i)\,, \\
y_i ={}& y_{\cal J} + \Delta y_i\,, & \Delta y_i ={}& \Delta
R_i
\sin(\Theta_i)\,,
\end{align}
and generate $\Theta_i$ and $\Delta R_i$ randomly with $\Delta R_i \leq
R_{\text{max}}$ and the empiric value $R_{\text{max}} = 5\*R/3$. We can
then write the phase space integral for a single parton as $(p_\perp = |\mathbf{p}_\perp|)$
\begin{equation}
\label{eq:ps_jetparton_x}
\int \mathrm{d}\mathbf{p}_{\perp}\ \int
\mathrm{d} y \approx \int_{\Box} \mathrm{d}x_{\perp}
\mathrm{d}x_{ R}
\mathrm{d}x_{\theta}\
2\*\pi\,\*R_{\text{max}}^2\,\*x_{R}\,\*p_{\perp}\,\*(p_{\perp,\text{max}}
- p_{\perp,\text{min}})
\end{equation}
with
\begin{align}
\label{eq:ps_jetparton_parameters}
\Delta \phi ={}& R_{\text{max}}\*x_{R}\*\cos(2\*\pi\*x_\theta)\,,&
\Delta y ={}& R_{\text{max}}\*x_{R}\*\sin(2\*\pi\*x_\theta)\,, \\
p_{\perp} ={}& (p_{\perp,\text{max}} - p_{\perp,\text{min}})\*x_\perp +
p_{\perp,\text{min}}\,.
\end{align}
$p_{\perp,\text{max}}$ is determined from the requirement that the total
contribution from the first $n-1$ partons --- i.e. the projection onto the
jet $p_{\perp}$ axis --- must never exceed the jet $p_\perp$. This gives
\todo{This bound is too high}
\begin{equation}
\label{eq:pt_max}
p_{i\perp,\text{max}} = \frac{p_{{\cal J}\perp} - \sum_{j<i} p_{j\perp}
\cos \Delta
\phi_j}{\cos \Delta
\phi_i}\,.
\end{equation}
The $x$ and $y$ components of the last parton follow immediately from
the first $\delta$ function. The last rapidity is fixed by the condition that
the jet rapidity is kept fixed by the reshuffling, i.e.
\begin{equation}
\label{eq:yJ_delta}
y^B_{\cal J} = y_{\cal J} = \frac 1 2 \ln \frac{\sum_{i=1}^n E_i+ p_{iz}}{\sum_{i=1}^n E_i - p_{iz}}\,.
\end{equation}
With $E_n \pm p_{nz} = p_{n\perp}\exp(\pm y_n)$ this can be rewritten to
\begin{equation}
\label{eq:yn_quad_eq}
\exp(2y_{\cal J}) = \frac{\sum_{i=1}^{n-1} E_i+ p_{iz}+p_{n\perp} \exp(y_n)}{\sum_{i=1}^{n-1} E_i - p_{iz}+p_{n\perp} \exp(-y_n)}\,,
\end{equation}
which is a quadratic equation in $\exp(y_n)$. The physical solution is
\begin{align}
\label{eq:yn}
y_n ={}& \log\Big(-b + \sqrt{b^2 + \exp(2y_{\cal J})}\,\Big)\,,\\
b ={}& \bigg(\sum_{i=1}^{n-1} E_i + p_{iz} - \exp(2y_{\cal J})
\sum_{i=1}^{n-1} E_i - p_{iz}\bigg)/(2 p_{n\perp})\,.
\end{align}
\todo{what's wrong with the following?} To eliminate the remaining rapidity
integral, we transform the $\delta$ function to be linear in the
rapidity $y$ of the last parton. The corresponding Jacobian is
\begin{equation}
\label{eq:jacobian_y}
\bigg|\frac{\partial y_{\cal J}}{\partial y_n}\bigg|^{-1} = 2 \bigg( \frac{E_n +
p_{nz}}{E_{\cal J} + p_{{\cal J}z}} + \frac{E_n - p_{nz}}{E_{\cal J} -
p_{{\cal J}z}}\bigg)^{-1}\,.
\end{equation}
Finally, we check that all designated constituents are actually
clustered into the considered jet.
\subsubsection{Final steps}
\label{sec:final}
Knowing the rapidity span covered by the extremal partons, we can now
generate the rapdities for the partons outside jets. We perform jet
clustering on all partons and check in
\lstinline!PhaseSpacePoint::jets_ok! that all the following criteria are
fulfilled:
\begin{itemize}
\item The number of resummation jets must match the number of
fixed-order jets.
\item No partons designated to be outside jets may end up inside jets.
\item All other outgoing partons \emph{must} end up inside jets.
\item The extremal (in rapidity) partons must be inside the extremal
jets. If there is, for example, an unordered forward emission, the
most forward parton must end up inside the most forward jet and the
next parton must end up inside second jet.
\item The rapidities of fixed-order and resummation jets must match.
\end{itemize}
After this, we adjust the phase-space normalisation according to the
third line of eq.~(\ref{eq:resumdijetFKLmatched2}), determine the
flavours of the outgoing partons, and adopt any additional colourless
bosons from the fixed-order input event. Finally, we use momentum
conservation to reconstruct the momenta of the incoming partons.
\subsection{Colour connection}
\label{sec:Colour}
\begin{figure}
\input{src/ColourConnect.tex}
\caption{Left: Non-crossing colour flow dominating in the MRK limit. The
crossing of the colour line connecting to particle 2 can be resolved by
writing particle 2 on the left. Right: A colour flow with a (manifest)
colour-crossing. The crossing can only be resolved if one breaks the
rapidities order, e.g. switching particles 2 and 3. From~\cite{Andersen:2017sht}.}
\label{fig:Colour_crossing}
\end{figure}
After the phase space for the resummation event is generated, we can construct
the colour for each particle. To generate the colour flow one has to call
\lstinline!Event::generate_colours! on any \HEJ configuration. For non-\HEJ
event we do not change the colour, and assume it is provided by the user (e.g.
through the LHE file input). The colour connection is done in the large $N_c$
(infinite number of colour) limit with leading colour in
MRK~\cite{Andersen:2008ue, Andersen:2017sht}. The idea is to allow only
$t$-channel colour exchange, without any crossing colour lines. For example the
colour crossing in the colour connection on the left of
figure~\ref{fig:Colour_crossing} can be resolved by switching \textit{particle
2} to the left.
We can write down the colour connections by following the colour flow from
\textit{gluon a} to \textit{gluon b} and back to \textit{gluon a}, e.g.
figure~\ref{fig:Colour_a123ba} corresponds to $a123ba$. All valid, non-crossing
colour flow will connect all external legs, while respecting the rapidity
ordering. For example the left of figure~\ref{fig:Colour_crossing} is allowed
($a134b2a$), it can be dientangled similar to figure~\ref{fig:Colour_a13b2a}.
However the right of the same figures breaks the rapidity ordering between 2 and
3 ($a1324ba$). Connections between $b$ and $a$ are in inverse order, i.e.
$ab321a$ corresponds to~\ref{fig:Colour_a123ba} ($a123ba$) with colour and
anti-colour swapped.
\begin{figure}
\centering
\subcaptionbox{$a123ba$\label{fig:Colour_a123ba}}{
\includegraphics[height=0.25\textwidth]{colour_a123ba.pdf}}
\subcaptionbox{$a13b2a$\label{fig:Colour_a13b2a}}{
\includegraphics[height=0.25\textwidth]{colour_a13b2a.pdf}}
\subcaptionbox{$a\_123ba$\label{fig:Colour_a_123ba}}{
\includegraphics[height=0.25\textwidth]{colour_a_123ba.pdf}}
\subcaptionbox{$a13b2\_a$\label{fig:Colour_a13b2_a}}{
\includegraphics[height=0.25\textwidth]{colour_a13b2_a.pdf}}
\subcaptionbox{$a14b3\_2a$\label{fig:Colour_a14b3_2a}}{
\includegraphics[height=0.25\textwidth]{colour_a14b3_2a.pdf}}
\caption{Different colour non-crossing colour connections. Both incoming
particles are drawn at the top or bottom and the outgoing left or right.
Outside arrows represent the the colour flow.}
\end{figure}
If we replace two gluons with a quark, (anti-)quark pair we break one of the
colour connections. We denote such a connection by a underscore (e.g. $1\_a$).
For example the equivalent of~\ref{fig:Colour_a123ba} ($a123ba$) with an
incoming antiquark is~\ref{fig:Colour_a_123ba} ($a\_123ba$). Such colour flows
are always possible for all leading and next-to-leading configurations, like
unordered emission~\ref{fig:Colour_a13b2_a} or central
$q\bar{q}$-pairs~\ref{fig:Colour_a14b3_2a} \footnote{Some sub-subleading
configurations are also possible. We could trivially chain multiple subleading
blocks, like $qQ\to gqQg$ from two unordered currents.}. We treat subleading
connections as one blob in which both $t$- and $u$-channels colour exchange is
allowed. E.g. $u$-channel equivalent of~\ref{fig:Colour_a14b3_2a} is
$a13\_24ba$. Each subleading blobs connect like gluons to the colour lines.
Some rapidity ordering allow multiple colour connections,
e.g.~\ref{fig:Colour_a123ba} and~\ref{fig:Colour_a13b2a}. This is always the
case if a gluon (or subleading blob) radiates off a gluon line. In that case we
randomly connect the gluon (or subleading blob) to either the colour or
anti-colour. In the generation we keep track whether we are on a quark or gluon
line, and act accordingly.
\subsection{The matrix element }
\label{sec:ME}
The derivation of the \HEJ matrix element is explained in some detail
in~\cite{Andersen:2017kfc}, where also results for leading and
subleading matrix elements for pure multijet production and production
of a Higgs boson with at least two associated jets are listed. Matrix
elements for $Z/\gamma^*$ production together with jets are
given in~\cite{Andersen:2016vkp}.
A full list of all implemented currents is given in
section~\ref{sec:currents_impl}.
The matrix elements are implemented in the \lstinline!MatrixElement!
class. To discuss the structure, let us consider the squared matrix
element for FKL multijet production with $n$ final-state partons:
\begin{align}
\label{eq:ME}
\begin{split}
\overline{\left|\mathcal{M}_\HEJ^{f_1 f_2 \to f_1
g\cdots g f_2}\right|}^2 = \ &\frac {(4\pi\alpha_s)^n} {4\ (N_c^2-1)}
\cdot\ \textcolor{blue}{\frac {K_{f_1}(p_1^-, p_a^-)} {t_1}\ \cdot\ \frac{K_{f_2}(p_n^+, p_b^+)}{t_{n-1}}\ \cdot\ \left\|S_{f_1 f_2\to f_1 f_2}\right\|^2}\\
& \cdot \prod_{i=1}^{n-2} \textcolor{gray}{\left( \frac{-C_A}{t_it_{i+1}}\
V^\mu(q_i,q_{i+1})V_\mu(q_i,q_{i+1}) \right)}\\
& \cdot \prod_{j=1}^{n-1} \textcolor{red}{\exp\left[\omega^0(q_{j\perp})(y_{j+1}-y_j)\right]}.
\end{split}
\end{align}
The structure and momentum assignment of the unsquared matrix element is
as illustrated here:
\begin{center}
\includegraphics{HEJ_amplitude}
\end{center}
The square
of the complete matrix element as given in eq.~\eqref{eq:ME} is
calculated by \lstinline!MatrixElement::operator()!. The \textcolor{red}{last line} of
eq.~\eqref{eq:ME} constitutes the all-order virtual correction,
implemented in
\lstinline!MatrixElement::virtual_corrections!.
$\omega^0$ is the
\textit{regularised Regge trajectory}
\begin{equation}
\label{eq:omega_0}
\omega^0(q_\perp) = - C_A \frac{\alpha_s}{\pi} \log \left(\frac{q_\perp^2}{\lambda^2}\right)\,,
\end{equation}
where $\lambda$ is the slicing parameter limiting the softness of real
gluon emissions, cf. eq.~\eqref{eq:resumdijetFKLmatched2}. $\lambda$ can be
changed at runtime by setting \lstinline!regulator parameter! in
\lstinline!conifg.yml!.
The remaining parts, which correspond to the square of the leading-order
\HEJ matrix element $\overline{\left|\mathcal{M}_\text{LO,
\HEJ}^{f_1f_2\to f_1g\cdots
gf_2}\big(\big\{p^B_j\big\}\big)\right|}^{2}$, are computed in
\lstinline!MatrixElement::tree!. We can further factor off the
scale-dependent ``parametric'' part
\lstinline!MatrixElement::tree_param! containing all factors of the
strong coupling $4\pi\alpha_s$. Using this function saves some CPU time
when adjusting the renormalisation scale, see
section~\ref{sec:resum}. The remaining ``kinematic'' factors are
calculated in \lstinline!MatrixElement::kin!.
The ``colour acceleration multiplier'' (CAM) $\textcolor{blue}{K_{f}}$
for a parton $f\in\{g,q,\bar{q}\}$ is defined as
\begin{align}
\label{eq:K_g}
\textcolor{blue}{ K_g(p_1^-, p_a^-)} ={}& \frac{1}{2}\left(\frac{p_1^-}{p_a^-} + \frac{p_a^-}{p_1^-}\right)\left(C_A -
\frac{1}{C_A}\right)+\frac{1}{C_A}\\
\label{eq:K_q}
\textcolor{blue}{K_q(p_1^-, p_a^-)} ={}&\textcolor{blue}{K_{\bar{q}}(p_1^-, p_a^-)} = C_F\,.
\end{align}
and the helicity-summed current contraction squares $\left\|S_{f_1
f_2\to f_1 f_2}\right\|^2$ are explained in
section~\ref{sec:currents}.
\subsubsection{FKL ladder and Lipatov vertices}
\label{sec:FKL_ladder}
The ``FKL ladder'' is the product
\begin{equation}
\label{eq:FKL_ladder}
\prod_{i=1}^{n-2} \left( \frac{-C_A}{t_it_{i+1}}\
V^\mu(q_i,q_{i+1})V_\mu(q_i,q_{i+1}) \right)
\end{equation}
appearing in the square of the matrix element for $n$ parton production,
cf. eq.~(\ref{eq:ME}), and implemented in
\lstinline!MatrixElement::FKL_ladder_weight!. The Lipatov vertex contraction
$V^\mu(q_i,q_{i+1})V_\mu(q_i,q_{i+1})$ is implemented \lstinline!C2Lipatovots!.
It is given by \todo{equation} \todo{mention difference between the two versions of \lstinline!C2Lipatovots!, maybe even get rid of one}.
\subsubsection{Processes with interference}
\label{sec:interference}
For some processes several contributions can produce the same final state and it is necessary to take into account the interference between them. As an example let us consider the FKL squared matrix element for $Z/\gamma^*$ emission with two incoming quarks. It reads~\cite{Andersen:2016vkp}
\todo{This equation is copied from the paper}
\begin{align}
\label{eq:ME_Z}
\begin{split}
\left|\mathcal{M}_{\HEJ}^{qQ\to Z qg\cdots gQ}\right|^2 &=\ g_s^2 \frac{C_F}{8N_c}\ ( g_s^2
C_A)^{n-2}\ \\ \times \Bigg(& \textcolor{blue}{\frac{\| j_a^{Z}\cdot
j_b\|^2}{t_{a1}t_{a(n-1)}}}
\prod^{n-2}_{i=1} \textcolor{gray}{\frac{-V^2(q_{ai},
q_{a(i+1)})}{t_{ai} t_{a(i+1)}}} \prod_{i=1}^{n-1}
\textcolor{red}{\exp(\omega^0(q_{ai\perp}) (y_{i+1} - y_i))}\\
+\ &\textcolor{blue}{\frac{\|j_a \cdot j_b^{Z} \|^2}{t_{b1}t_{b(n-1)}}}
\prod^{n-2}_{i=1}\textcolor{gray}{\frac{-V^2(q_{bi}, q_{b(i+1)})}{t_{bi} t_{b(i+1)}}} \prod_{i=1}^{n-1} \textcolor{red}{\exp(\omega^0(q_{bi\perp})(y_{i+1} - y_i))} \\
-\ &\textcolor{blue}{\frac{2\Re\{ (j_a^{Z}\cdot j_b)(\overline{j_a \cdot
j_b^{Z}})\}}{\sqrt{t_{a1}t_{b1}}\sqrt{t_{a(n-1)} t_{b(n-1)}}}}\\
& \; \times \prod^{n-2}_{i=1}\textcolor{gray}{\frac{V(q_{ai}, q_{a(i+1)})\cdot V(q_{bi},
q_{b(i+1)})}{\sqrt{t_{ai}t_{bi}} \sqrt{t_{a(i+1)}t_{b(i+1)}}}} \prod_{i=1}^{n-1} \textcolor{red}{\exp(\omega^0(\sqrt{q_{ai\perp}q_{bi\perp}})(y_{i+1} - y_i))}\Bigg),
\end{split}
\end{align}
where a sum over helicities in the products of currents is
implied. The first two terms correspond to a boson emission from
either the upper quark line (labeled $a$) or lower quark line (labeled
$b$) in both the amplitude and the complex conjugate, while the last
term is the interference between the top and bottom emissions. To deal
with this structure the intermediate objects are kept as vectors. For
example, \lstinline!MatrixElement::FKL_ladder_weight_mix! returns the
ladder factors for top, bottom and mixed emission, the latter one
making use of \lstinline!C2Lipatovots_Mix! which implements the
contraction
$V^\mu(q_{ai},q_{a(i+1)})V_\mu(q_{bi},q_{b(i+1)})$. \lstinline!MatrixElement::operator()!
and \lstinline!MatrixElement::tree! then use these vectors to perform
the sum in eq.~(\ref{eq:ME_Z}).
\subsubsection{Matrix elements for Higgs plus jets}
\label{sec:ME_h_jets}
In the production of a Higgs boson together with jets the parametric
parts and the virtual corrections only require minor changes in the
respective functions. However, in the ``kinematic'' parts we have to
distinguish between several cases, which is done in
\lstinline!MatrixElement::tree_kin_Higgs!. The Higgs boson can be
\emph{central}, i.e. inside the rapidity range spanned by the extremal
partons (\lstinline!MatrixElement::tree_kin_Higgs_central!) or
\emph{peripheral} and outside this range
(\lstinline!MatrixElement::tree_kin_Higgs_first! or
\lstinline!MatrixElement::tree_kin_Higgs_last!). Currently the current for an
unordered emission with a Higgs on the same side is not implemented.
If a Higgs boson with momentum $p_H$ is emitted centrally, after parton
$j$ in rapidity, the matrix element reads
\begin{equation}
\label{eq:ME_h_jets_central}
\begin{split}
\overline{\left|\mathcal{M}_\HEJ^{f_1 f_2 \to f_1 g\cdot H
\cdot g f_2}\right|}^2 = \ &\frac {\alpha_s^2 (4\pi\alpha_s)^n} {4\ (N_c^2-1)}
\cdot\ \textcolor{blue}{\frac {K_{f_1}(p_1^-, p_a^-)} {t_1}\
\cdot\ \frac{1}{t_j t_{j+1}} \cdot\ \frac{K_{f_2}(p_n^+, p_b^+)}{t_{n}}\ \cdot\ \left\|S_{f_1
f_2\to f_1 H f_2}\right\|^2}\\
& \cdot \prod_{\substack{i=1\\i \neq j}}^{n-1} \textcolor{gray}{\left( \frac{-C_A}{t_it_{i+1}}\
V^\mu(q_i,q_{i+1})V_\mu(q_i,q_{i+1}) \right)}\\
& \cdot \textcolor{red}{\prod_{i=1}^{n-1}
\exp\left[\omega^0(q_{i\perp})\Delta y_i\right]}
\end{split}
\end{equation}
with the momentum definitions
\begin{center}
\includegraphics{HEJ_central_Higgs_amplitude}
\end{center}
$q_i$ is the $i$th $t$-channel momentum and $\Delta y_i$ the rapidity
gap between outgoing \emph{particles} (not partons) $i$ and $i+1$ in
rapidity ordering.
For \emph{peripheral} emission in the backward direction
(\lstinline!MatrixElement::tree_kin_Higgs_first!) we first check whether
the most backward parton is a gluon or an (anti-)quark. In the latter
case the leading contribution to the matrix element arises through
emission off the $t$-channel gluons and we can use the same formula
eq.~(\ref{eq:ME_h_jets_central}) as for central emission. If the most
backward parton is a gluon, the square of the matrix element can be
written as
\begin{equation}
\label{eq:ME_h_jets_peripheral}
\begin{split}
- \overline{\left|\mathcal{M}_\HEJ^{g f_2 \to H g\cdot g f_2}\right|}^2 = \ &\frac {\alpha_s^2 (4\pi\alpha_s)^n} {N_c^2-1}
+ \overline{\left|\mathcal{M}_\HEJ^{g f_2 \to H g\cdot g f_2}\right|}^2 = \ &\frac {\alpha_s^2 (4\pi\alpha_s)^n} {4(N_c^2-1)}
\textcolor{blue}{\cdot\ \frac{1}{t_1}\
- \frac{K_{f_2}(p_n^+, p_b^+)}{t_n}\ \cdot\ \overline{\left\|S_{g
- f_2\to H f_2}\right\|}^2}\\
+ \frac{K_{f_2}(p_n^+, p_b^+)}{t_n}\ \cdot\ \left\|S_{g
+ f_2\to H f_2}\right\|^2}\\
& \cdot \prod_{\substack{i=1}}^{n-2} \textcolor{gray}{\left( \frac{-C_A}{t_it_{i+1}}\
V^\mu(q_i,q_{i+1})V_\mu(q_i,q_{i+1}) \right)}\\
& \cdot \textcolor{red}{\prod_{i=1}^{n-1}
\exp\left[\omega^0(q_{i\perp}) (y_{i+1} - y_i)\right]}\,.
\end{split}
\end{equation}
The current contraction $\textcolor{blue}{S_{gf_2\to H f_2}}$ has only
one final-state parton; in contrast to all other \HEJ processes it is
enough to have a \emph{single} jet together with the Higgs boson.
-A factor $\tfrac{1}{4}$ was absorbed into $\textcolor{blue}{\overline{\|S\|}^2}$, where the bar indicates averaging over helicities.\todo{Do this everywhere!}
The momenta are assigned as follows:
\begin{center}
\includegraphics{HEJ_peripheral_Higgs_amplitude}
\end{center}
The \textcolor{blue}{blue part} is implemented in
-\lstinline!MatrixElement::MH2_forwardH!. The actual current contraction $\textcolor{blue}{\overline{\|S\|}^2}$
+\lstinline!MatrixElement::MH2_forwardH!. The actual current contraction $\textcolor{blue}{\|S\|^2}$
is calculated in \lstinline!ME_jgH_j! inside
\lstinline!src/Hjets.cc! All other building blocks are
already available.
The forward emission of a Higgs boson is completely analogous. We can
use the same function \lstinline!MatrixElement::MH2_forwardH!, replacing
$p_n \to p_1 ,\, p_b \to p_a$.
\subsubsection{Currents}
\label{sec:currents}
The current factors $\frac{K_{f_1}K_{f_2}}{t_1 t_{n-1}}\left\|S_{f_1
f_2\to f_1 f_2}\right\|^2$ and their extensions for unordered and
boson emissions are implemented in the \lstinline!ME_!$\dots$ functions
of \texttt{src/jets.cc}, \texttt{src/Hjets.cc}, \texttt{src/Wjets.cc}, and \texttt{src/Zjets.cc}. \todo{Only $\|S\|^2$ should be in currents}
\footnote{The current implementation for
Higgs production in \texttt{src/Hjets.cc} includes the $1/4$ factor
inside $S$, opposing to~\eqref{eq:ME}. Thus the overall normalisation is
unaffected.}
The current contractions are given by\todo{many missing (W, Z, uno)}
\begin{align}
\label{eq:S}
\left\|S_{f_1 f_2\to f_1 f_2}\right\|^2 ={}& \sum_{\substack{\lambda_a =
+,-\\\lambda_b = +,-}} \left|j^{\lambda_a}_\mu(p_1, p_a)\
j^{\lambda_b\,\mu}(p_n, p_b)\right|^2 = 2\sum_{\lambda =
+,-} \left|j^{-}_\mu(p_1, p_a)\ j^{\lambda\,\mu}(p_n, p_b)\right|^2\,,\\
\left\|S_{f_1 f_2\to f_1 H f_2}\right\|^2 ={}& \sum_{\substack{\lambda_a =
+,-\\\lambda_b = +,-}} \left|j^{\lambda_a}_\mu(p_1, p_a)V_H^{\mu\nu}(q_j, q_{j+1})\
j^{\lambda_b}_\nu(p_n, p_b)\right|^2\,,\\
\label{eq:S_gf_Hf}
- \overline{\left\|S_{g f_2 \to H f_2}\right\|}^2 ={}& \frac{1}{4} \sum_{
+ \left\|S_{g f_2 \to H f_2}\right\|^2 ={}& \sum_{
\substack{
\lambda_{g} = +,-\\
\lambda_{b} = +,-
}}
\left|\epsilon_\mu^{\lambda_g}(p_g, p_r)\ V_H^{\mu\nu}(p_g, p_g-p_H)\ j_\nu^{\lambda_b}(p_n, p_b)\right|^2\,,
\end{align}
They individual pieces are listed in section~\ref{sec:currents_impl} and the contraction is done in the current generator, section~\ref{sec:cur_gen}.
\subsection{Unweighting}
\label{sec:unweight}
Straightforward event generation tends to produce many events with small
weights. Those events have a negligible contribution to the final
observables, but can take up considerable storage space and CPU time in
later processing stages. This problem can be addressed by unweighting.
For naive unweighting, one would determine the maximum weight
$w_\text{max}$ of all events, discard each event with weight $w$ with a
probability $p=w/w_\text{max}$, and set the weights of all remaining
events to $w_\text{max}$. The downside to this procedure is that it also
eliminates a sizeable fraction of events with moderate weight, so that
the statistical convergence deteriorates. Naive unweighting can be
performed by using the \lstinline!set_cut_to_maxwt! member function of the
\lstinline!Unweighter! on the events and then call the
\lstinline!unweight! member function. It can be enabled for the
resummation events as explained in the user documentation.
To ameliorate the problem of naive unweighting, we also implement
partial unweighting. That is, we perform unweighting only for events
with sufficiently small weights. When using the \lstinline!Unweighter!
member function \lstinline!set_cut_to_peakwt! we estimate the mean and
width of the weight-weight distribution from a sample of events. We
use these estimates to determine the maximum weight below which
unweighting is performed; events with a larger weight are not
touched. The actual unweighting is again done in the
\lstinline!Unweighter::unweight! function.
To estimate the peak weight we employ the following heuristic
algorithm. For a calibration sample of $n$ events, create a histogram
with $b=\sqrt{n}$ equal-sized bins. The histogram ranges from $
\log(\min |w_i|)$ to $\log(|\max w_i|)$, where $w_i$ are the event weights. For
each event, add $|w_i|$ to the corresponding bin. We then prune the
histogram by setting all bins containing less than $c=n/b$
events to zero. This effectively removes statistical outliers. The
logarithm of the peak weight is then the centre of the highest bin in
the histogram. In principle, the number of bins $b$ and the pruning
parameter $c$ could be tuned further.
To illustrate the principle, here is a weight-weight histogram
filled with a sample of 100000 event weights before the pruning:
\begin{center}
\includegraphics[width=0.7\linewidth]{wtwt}
\end{center}
The peaks to the right are clearly outliers caused by single
events. After pruning we get the following histogram:
\begin{center}
\includegraphics[width=0.7\linewidth]{wtwt_cut}
\end{center}
The actual peak weight probably lies above the cut, and the algorithm
can certainly be improved. Still, the estimate we get from the pruned
histogram is already good enough to eliminate about $99\%$ of the
low-weight events.
\section{The current generator}
\label{sec:cur_gen}
The current generator in the \texttt{current\_generator} directory is
automatically invoked when building \HEJ 2. Its task is to compute and
generate C++ code for the current contractions listed in
section~\ref{sec:currents}. For each source file \texttt{<j\_j>.frm}
inside \texttt{current\_generator} it generates a corresponding header
\texttt{include/HEJ/currents/<j\_j>.hh} inside the build directory. The
header can be included with
\begin{lstlisting}[language=C++,caption={}]
#include "HEJ/currents/<j>.hh"
\end{lstlisting}
The naming scheme is
\begin{itemize}
\item \texttt{j1\_j2.frm} for the contraction of current \texttt{j1} with current \texttt{j2}.
\item \texttt{j1\_vx\_j2.frm} for the contraction of current \texttt{j1}
with the vertex \texttt{vx} and the current \texttt{j2}.
\end{itemize}
For instance, \texttt{juno\_qqbarW\_j.frm} would indicate the
contraction of an unordered current with a (central) quark-antiquark-W
emission vertex and a standard FKL current.
\subsection{Implementing new current contractions}
\label{sec:cur_gen_new}
Before adding a new current contraction, first find a representation
where all momenta that appear inside the currents are \textcolor{red}{lightlike}
and have \textcolor{red}{positive energy}. Section~\ref{sec:p_massive} describes
how massive momenta can be decomposed into massless ones. For momenta
$p'$ with negative energies replace $p' \to - p$ and exploit that
negative- and positive-energy spinors are related by a phase, which is
usually irrelevant: $u^\lambda(-p) = \pm i u^\lambda(p)$.
To implement a current contraction \lstinline!jcontr! create a new
file \texttt{jcontr.frm} inside the \texttt{current\_generator}
directory. \texttt{jcontr.frm} should contain \FORM code, see
\url{https://www.nikhef.nl/~form/} for more information on
\FORM. Here is a small example:
\begin{lstlisting}[caption={}]
* FORM comments are started by an asterisk * at the beginning of a line
* First include the relevant headers
#include- include/helspin.frm
#include- include/write.frm
* Define the symbols that appear.
* UPPERCASE symbols are reserved for internal use
vectors p1,...,p10;
indices mu1,...,mu10;
* Define local expressions of the form [NAME HELICITIES]
* for the current contractions for all relevant helicity configurations
#do HELICITY1={+,-}
#do HELICITY2={+,-}
* We use the Current function
* Current(h, p1, mu1, ..., muX, p2) =
* u(p1) \gamma_{mu1} ... \gamma_{muX} u(p2)
* where h=+1 or h=-1 is the spinor helicity.
* All momenta appearing as arguments have to be *lightlike*
local [jcontr `HELICITY1'`HELICITY2'] =
Current(`HELICITY1'1, p1, mu1, p2, mu2, p3)
*Current(`HELICITY2'1, p4, mu2, p2, mu1, p1);
#enddo
#enddo
.sort
* Main procedure that calculates the contraction
#call ContractCurrents
.sort
* Optimise expression
format O4;
* Format in a (mostly) c compatible way
format c;
* Write start of C++ header file
#call WriteHeader(`OUTPUT')
* Write a template function jcontr
* taking as template arguments two helicities
* and as arguments the momenta p1,...,p4
* returning the contractions [jcontr HELICITIES] defined above
#call WriteOptimised(`OUTPUT',jcontr,2,p1,p2,p3,p4)
* Wrap up
#call WriteFooter(`OUTPUT')
.end
\end{lstlisting}
\subsection{Calculation of contractions}
\label{sec:contr_calc}
In order to describe the algorithm for the calculation of current
contractions we first have to define the currents and establish some
useful relations.
\subsubsection{Massive momenta}
\label{sec:p_massive}
We want to use relations for lightlike momenta. Momenta $P$ that are
\emph{not} lightlike can be written as the sum of two lightlike
momenta:
\begin{equation}
\label{eq:P_massive}
P^\mu = p^\mu + q^\mu\,, \qquad p^2 = q^2 = 0 \,.
\end{equation}
This decomposition is not unique. If we impose the arbitrary
constraint $q_\perp = 0$ and require real-valued momentum
components we can use the ansatz
\begin{align}
\label{eq:P_massive_p}
p_\mu ={}& P_\perp\*(\cosh y, \cos \phi, \sin \phi, \sinh y)\,,\\
\label{eq:P_massive_q}
q_\mu ={}& (E, 0, 0, s\,E)\,,
\end{align}
where $P_\perp$ is the transverse momentum of $P$ and $\phi$ the corresponding azimuthal angle. For the remaining parameters we obtain
\begin{align}
\label{eq:P_massive_plus}
P^+ > 0:& & y ={}& \log \frac{P^+}{P_\perp}\,,\qquad E = \frac{P^2}{2P^+}\,,\qquad s = -1\,,\\
\label{eq:P_massive_minus}
P^- > 0:& & y ={}& \log \frac{P_\perp}{P^-}\,,\qquad E = \frac{P^2}{2P^-}\,,\qquad s = +1\,.
\end{align}
The decomposition is implemented in the \lstinline!split_into_lightlike! function.
\subsubsection{Currents and current relations}
\label{sec:current_relations}
Our starting point are generalised currents
\begin{equation}
\label{eq:j_gen}
j^{\pm}(p, \mu_1,\dots,\mu_{2N-1},q) = \bar{u}^{\pm}(p)\gamma_{\mu_1} \dots \gamma_{\mu_{2N-1}} u^\pm(q)\,.
\end{equation}
Since there are no masses, we can consider two-component chiral spinors
\begin{align}
\label{eq:u_plus}
u^+(p)={}& \left(\sqrt{p^+}, \sqrt{p^-} \hat{p}_\perp \right) \,,\\
\label{eq:u_minus}
u^-(p)={}& \left(\sqrt{p^-} \hat{p}^*_\perp, -\sqrt{p^+}\right)\,,
\end{align}
with $p^\pm = E\pm p_z,\, \hat{p}_\perp = \tfrac{p_\perp}{|p_\perp|},\,
p_\perp = p_x + i p_y$. The spinors for vanishing transverse momentum
are obtained by replacing $\hat{p}_\perp \to -1$.
This gives
\begin{equation}
\label{eq:jminus_gen}
j^-(p,\mu_1,\dots,\mu_{2N-1},q) = u^{-,\dagger}(p)\ \sigma^-_{\mu_1}\ \sigma^+_{\mu_2}\dots\sigma^-_{\mu_{2N-1}}\ u^{-}(q)\,.
\end{equation}
where $\sigma_\mu^\pm = (1, \pm \sigma_i)$ and $\sigma_i$ are the Pauli
matrices
\begin{equation}
\label{eq:Pauli_matrices}
\sigma_1 =
\begin{pmatrix}
0 & 1\\ 1 & 0
\end{pmatrix}
\,,
\qquad \sigma_2 =
\begin{pmatrix}
0 & -i\\ i & 0
\end{pmatrix}
\,,
\qquad \sigma_3 =
\begin{pmatrix}
1 & 0\\ 0 & -1
\end{pmatrix}
\,.
\end{equation}
For positive-helicity currents we can either flip all helicities in
eq.~(\ref{eq:jminus_gen}) or reverse the order of the arguments, i.e.
\begin{equation}
\label{eq:jplus_gen}
j^+(p,\mu_1,\dots,\mu_{2N-1},q) = \big(j^-(p,\mu_1,\dots,\mu_{2N-1},q)\big)^* = j^-(q,\mu_{2N-1},\dots,\mu_1,p) \,.
\end{equation}
Using the standard spinor-helicity notation we have
\begin{gather}
\label{eq:spinors_spinhel}
u^+(p) = | p \rangle\,, \qquad u^-(p) = | p ]\,, \qquad u^{+,\dagger}(p) = [ p |\,, \qquad u^{-,\dagger}(p) = \langle p |\,,\\
\label{eq:current_spinhel}
j^-(p,\mu_1,\dots,\mu_{2N-1},q) = \langle p |\ \mu_1\ \dots\ \mu_{2N-1}\ | q ] \,.\\
\label{eq:contraction_spinhel}
P_{\mu_i} j^-(p,\mu_1,\dots,\mu_{2N-1},q) = \langle p |\ \mu_1\ \dots\ \mu_{i-1}\ P\ \mu_{i+1}\ \dots\ \mu_{2N-1}\ | q ] \,.
\end{gather}
Lightlike momenta $p$ can be decomposed into spinor products:
\begin{equation}
\label{eq:p_decomp}
\slashed{p} = |p\rangle [p| + |p] \langle p |\,.
\end{equation}
Taking into account helicity conservation this gives the following relations:
\begingroup
\addtolength{\jot}{1em}
\begin{align}
\label{eq:p_in_current}
\langle p |\ \mu_1\ \dots\ \mu_i\ P\ \mu_{i+1}\ \dots\ \mu_{2N-1}\ | q ] ={}&
\begin{cases}
\langle p |\ \mu_1\ \dots\ \mu_i\ |P]\ \langle P|\ \mu_{i+1}\ \dots\ \mu_{2N-1}\ | q ]& i \text{ even}\\
\langle p |\ \mu_1\ \dots\ \mu_i\ |P\rangle\ [ P|\ \mu_{i+1}\ \dots\ \mu_{2N-1}\ | q ]& i \text{ odd}
\end{cases}\,,\\
\label{eq:p_in_angle}
\langle p |\ \mu_1\ \dots\ \mu_i\ P\ \mu_{i+1}\ \dots\ \mu_{2N}\ | q \rangle ={}&
\begin{cases}
\langle p |\ \mu_1\ \dots\ \mu_i\ |P]\ \langle P| \mu_{i+1}\ \dots\ \mu_{2N}\ | q \rangle & i \text{ even}\\
\langle p |\ \mu_1\ \dots\ \mu_i\ |P\rangle\ \big(\langle P| \mu_{i+1}\ \dots\ \mu_{2N}\ | q ]\big)^* & i \text{ odd}
\end{cases}\,,\\
\label{eq:p_in_square}
[ p |\ \mu_1\ \dots\ \mu_i\ P\ \mu_{i+1}\ \dots\ \mu_{2N}\ | q ] ={}&
\begin{cases}
\big(\langle p |\ \mu_1\ \dots\ \mu_i\ |P]\big)^* \ [ P| \mu_{i+1}\ \dots\ \mu_{2N}\ | q ] & i \text{ even}\\
[ p |\ \mu_1\ \dots\ \mu_i\ |P]\ \langle P| \mu_{i+1}\ \dots\ \mu_{2N}\ | q ] & i \text{ odd}
\end{cases}\,.
\end{align}
\endgroup
For contractions of vector currents we can use the Fierz identity
\begin{equation}
\label{eq:Fierz}
\langle p|\ \mu\ |q]\ \langle k|\ \mu\ |l] = 2 \spa p.k \spb l.q\,.
\end{equation}
The scalar angle and square products are given by
\begin{align}
\label{eq:angle_product}
\spa p.q ={}& {\big(u^-(p)\big)}^\dagger u^+(q) =
\sqrt{p^-q^+}\hat{p}_{i,\perp} - \sqrt{p^+q^-}\hat{q}_{j,\perp} = - \spa q.p\,,\\
\label{eq:square_product}
\spb p.q ={}& {\big(u^+(p)\big)}^\dagger u^-(q) = -\spa p.q ^* = - \spb q.p\,.
\end{align}
We also define polarisation vectors
\begin{equation}
\label{eq:pol_vector}
\epsilon_\mu^-(p_g, p_r) = \frac{\langle p_r|\mu|p_g]}{\sqrt{2}\spa p_g.{p_r}}\,,\qquad\epsilon_\mu^+(p_g, p_r) = \frac{\langle p_g|\mu|p_r]}{\sqrt{2}\spb p_g.{p_r}}\,.
\end{equation}
fulfilling
\begin{equation}
\label{eq:pol_vector_norm}
\epsilon_\mu^\lambda(p_g, p_r)\big[\epsilon^{\mu\,\lambda'}(p_g, p_r)\big]^* = -\delta_{\lambda\lambda'}\,.
\end{equation}
\subsubsection{Contraction algorithm}
\label{sec:contr_calc_algo}
The contractions are now calculated as follows:
\begin{enumerate}
\item Use equations \eqref{eq:jplus_gen}, \eqref{eq:current_spinhel} to write all currents in a canonical form.
\item Assume that all momenta are lightlike and use the relations
\eqref{eq:p_in_current}, \eqref{eq:p_in_angle}, \eqref{eq:p_in_square}
to split up currents that are contracted with momenta.
\item Apply the Fierz transformation~\eqref{eq:Fierz} to eliminate
contractions between vector currents.
\item Write the arguments of the antisymmetric angle and scalar products in canonical order, see equations~\eqref{eq:angle_product} ,\eqref{eq:square_product}.
\end{enumerate}
The corresponding \lstinline!ContractCurrents! procedure is implemented in
\texttt{include/helspin.fm}.
\section{The fixed-order generator}
\label{sec:HEJFOG}
Even at leading order, standard fixed-order generators can only generate
events with a limited number of final-state particles within reasonable
CPU time. The purpose of the fixed-order generator is to supplement this
with high-multiplicity input events according to the first two lines of
eq.~\eqref{eq:resumdijetFKLmatched2} with the \HEJ approximation
$\mathcal{M}_\text{LO, \HEJ}^{f_1f_2\to f_1g\cdots gf_2}$ instead of the
full fixed-order matrix element $\mathcal{M}_\text{LO}^{f_1f_2\to
f_1g\cdots gf_2}$. Its usage is described in the user
documentation \url{https://hej.web.cern.ch/HEJ/doc/current/user/HEJFOG.html}.
\subsection{File structure}
\label{sec:HEJFOG_structure}
The code for the fixed-order generator is in the \texttt{FixedOrderGen}
directory, which contains the following:
\begin{description}
\item[include:] Contains the C++ header files.
\item[src:] Contains the C++ source files.
\item[t:] Contains the source code for the automated tests.
\item[CMakeLists.txt:] Configuration file for the \cmake build system.
\item[configFO.yml:] Sample configuration file for the fixed-order generator.
\end{description}
The code is generally in the \lstinline!HEJFOG! namespace. Functions and
classes \lstinline!MyClass! are usually declared in
\texttt{include/MyClass.hh} and implemented in \texttt{src/MyClass.cc}.
\subsection{Program flow}
\label{sec:prog_flow}
A single run of the fixed-order generator consists of three or four
stages.
First, we perform initialisation similar to \HEJ 2, see
section~\ref{sec:init}. Since there is a lot of overlap we frequently
reuse classes and functions from \HEJ 2, i.e. from the
\lstinline!HEJ! namespace. The code for parsing the configuration file
is in \texttt{include/config.hh} and implemented in
\texttt{src/config.cc}.
If partial unweighting is requested in the user settings \url{https://hej.web.cern.ch/HEJ/doc/current/user/HEJFOG.html#settings},
the initialisation is followed by a calibration phase. We use a
\lstinline!EventGenerator! to produce a number of trial
events. We use these to calibrate the \lstinline!Unweighter! in
its constructor and produce a first batch of partially unweighted
events. This also allows us to estimate our unweighting efficiency.
In the next step, we continue to generate events and potentially
unweight them. Once the user-defined target number of events is reached,
we adjust their weights according to the number of required trials. As
in \HEJ 2 (see section~\ref{sec:processing}), we pass the final
events to a number of \lstinline!HEJ::Analysis! objects and a
\lstinline!HEJ::CombinedEventWriter!.
\subsection{Event generation}
\label{sec:evgen}
Event generation is performed by the
\lstinline!EventGenerator::gen_event! member function. We begin by generating a
\lstinline!PhaseSpacePoint!. This is not to be confused with
the resummation phase space points represented by
\lstinline!HEJ::PhaseSpacePoint!! After jet clustering, we compute the
leading-order matrix element (see section~\ref{sec:ME}) and pdf factors.
The phase space point generation is performed in the
\lstinline!PhaseSpacePoint! constructor. We first construct the
user-defined number of $n_p$ partons (by default gluons) in
\lstinline!PhaseSpacePoint::gen_LO_partons!. We use flat sampling in
rapidity and azimuthal angle. The scalar transverse momenta is
generated based on a random variable $x_{p_\perp}$ according to
\begin{equation}
\label{eq:pt_sampling}
p_\perp = p_{\perp,\text{min}} +
p_{\perp,\text{par}}
\tan\left(
x_{p_\perp}
\arctan\left(
\frac{p_{\perp,\text{max}} - p_{\perp,\text{min}}}{p_{\perp,\text{par}}}
\right)
\right)\,,
\end{equation}
where $p_{\perp,\text{min}}$ is the minimum jet transverse momentum,
$p_{\perp,\text{max}}$ is the maximum transverse parton momentum,
tentatively set to the beam energy, and $p_{\perp,\text{par}}$
is a generation parameter set to the heuristically determined value of
\begin{equation}
\label{eq:pt_par}
p_{\perp,\text{par}}=p_{\perp,\min}+\frac{n_p}{5}.
\end{equation}
The problem with this generation is that the transverse momenta peak at
the minimum transverse momentum required for fixed-order jets. However,
if we use the generated events as input for \HEJ resummation, events
with such soft transverse momenta hardly contribute, see
section~\ref{sec:ptj_res}. To generate efficient input for resummation,
there is the user option \texttt{peak pt}, which specifies the
dominant transverse momentum for resummation jets. If this option is
set, most jets will be generated as above, but with
$p_{\perp,\text{min}}$ set to the peak transverse momentum $p_{\perp,
\text{peak}}$. In addition, there is a small chance of around $2\%$ to
generate softer jets. The heuristic ansatz for the transverse momentum
distribution in the ``soft'' region is
\begin{equation}
\label{FO_pt_soft}
\frac{\partial \sigma}{\partial p_\perp} \propto e^{n_p\frac{p_\perp- p_{\perp,
\text{peak}}}{\bar{p}_\perp}}\,,
\end{equation}
where $n_p$ is the number of partons and $\bar{p}_\perp \approx
4\,$GeV. To achieve this distribution, we use
\begin{equation}
\label{eq:FO_pt_soft_sampling}
p_\perp = p_{\perp, \text{peak}} + \bar{p}_\perp \frac{\log x_{p_\perp}}{n_p}
\end{equation}
and discard the phase space point if the parton is too soft, i.e. below the threshold for
fixed-order jets.
After ensuring that all partons form separate jets, we generate any
potential colourless emissions. We then determine the incoming momenta
and flavours in \lstinline!PhaseSpacePoint::reconstruct_incoming! and
adjust the outgoing flavours to ensure an FKL configuration. Finally, we
may reassign outgoing flavours to generate suppressed (for example
unordered) configurations.
\input{currents}
\appendix
\section{Continuous Integration}
\label{sec:CI}
Whenever you are implementing something new or fixed a bug, please also add a
test for the new behaviour to \texttt{t/CMakeLists.txt} via
\lstinline!add_test!. These test can be triggered by running
\lstinline!make test! or \lstinline!ctest! after compiling. A typical test
should be at most a few seconds, so it can be potentially run on each commit
change by each developer. If you require a longer, more careful test, preferably
on top of a small one, surround it with
\begin{lstlisting}[caption={}]
if(${TEST_ALL})
add_test(
NAME t_feature
COMMAND really_long_test
)
endif()
\end{lstlisting}
Afterwards you can execute the longer tests with\footnote{No recompiling is
needed, as long as only the \lstinline!add_test! command is guarded, not the
compiling commands itself.}
\begin{lstlisting}[language=sh,caption={}]
cmake base/directory -DTEST_ALL=TRUE
make test
\end{lstlisting}
On top of that you should add
\href{https://en.cppreference.com/w/cpp/error/assert}{\lstinline!assert!s} in
the code itself. They are only executed when compiled with
\lstinline!CMAKE_BUILD_TYPE=Debug!, without slowing down release code. So you
can use them everywhere to test \textit{expected} or \textit{assumed} behaviour,
e.g. requiring a Higgs boson or relying on rapidity ordering.
GitLab provides ways to directly test code via \textit{Continuous integrations}.
The CI is controlled by \texttt{.gitlab-ci.yml}. For all options for the YAML
file see \href{https://docs.gitlab.com/ee/ci/yaml/}{docs.gitlab.com/ee/ci/yaml/}.https://gitlab.dur.scotgrid.ac.uk/hej/docold/tree/master/Theses
GitLab also provides a small tool to check that YAML syntax is correct under
\lstinline!CI/CD > Pipelines > CI Lint! or
\href{https://gitlab.dur.scotgrid.ac.uk/hej/HEJ/-/ci/lint}{gitlab.dur.scotgrid.ac.uk/hej/HEJ/-/ci/lint}.
Currently the CI is configured to trigger a \textit{Pipeline} on each
\lstinline!git push!. The corresponding \textit{GitLab runners} are configured
under \lstinline!CI/CD Settings>Runners! in the GitLab UI. All runners use a
\href{https://www.docker.com/}{docker} image as virtual environments\footnote{To
use only Docker runners set the \lstinline!docker! tag in
\texttt{.gitlab-ci.yml}.}. The specific docker images maintained separately. If
you add a new dependencies, please also provide a docker image for the CI. The
goal to be able to test \HEJ with all possible configurations.
Each pipeline contains multiple stages (see \lstinline!stages! in
\texttt{.gitlab-ci.yml}) which are executed in order from top to bottom.
Additionally each stage contains multiple jobs. For example the stage
\lstinline!build! contains the jobs \lstinline!build:basic!,
\lstinline!build:qcdloop!, \lstinline!build:rivet!, etc., which compile \HEJ for
different environments and dependencies, by using different Docker images. Jobs
starting with an dot are ignored by the Runner, e.g. \lstinline!.HEJ_build! is
only used as a template, but never executed directly. Only after all jobs of the
previous stage was executed without any error the next stage will start.
To pass information between multiple stages we use \lstinline!artifacts!. The
runner will automatically load all artifacts form all \lstinline!dependencies!
for each job\footnote{If no dependencies are defined \textit{all} artifacts from
all previous jobs are downloaded. Thus please specify an empty dependence if you
do not want to load any artifacts.}. For example the compiled \HEJ code from
\lstinline!build:basic! gets loaded in \lstinline!test:basic! and
\lstinline!FOG:build:basic!, without recompiling \HEJ again. Additionally
artifacts can be downloaded from the GitLab web page, which could be handy for
debugging.
We also trigger some jobs \lstinline!only! on specific events. For example we
only push the code to
\href{https://phab.hepforge.org/source/hej/repository/v2.0/}{HepForge} on
release branches (e.g. v2.0). Also we only execute the \textit{long} tests for
merge requests, on pushes for any release or the \lstinline!master! branch, or
when triggered manually from the GitLab web page.
The actual commands are given in the \lstinline!before_script!,
\lstinline!script! and \lstinline!after_script!
\footnote{\lstinline!after_script! is always executed} sections, and are
standard Linux shell commands (dependent on the docker image). Any failed
command, i.e. returning not zero, stops the job and making the pipeline fail
entirely. Most tests are just running \lstinline!make test! or are based on it.
Thus, to emphasise it again, write tests for your code in \lstinline!cmake!. The
CI is only intended to make automated testing in different environments easier.
\section{Monte Carlo uncertainty}
\label{sec:MC_err}
Since \HEJ is reweighting each Fixed Order point with multiple resummation
events, the Monte Carlo uncertainty of \HEJ is a little bit more complicated
then usual. We start by defining the \HEJ cross section after $N$ FO points
\begin{align}
\sigma_N:=\sum_{i}^N x_i \sum_{j}^{M_i} y_{i,j}=:\sum_i^N\sum_j^{M_i} w_{i,j},
\end{align}
where $x_i$ are the FO weights\footnote{In this definition $x_i$ can be zero,
see the discussion in the next section.}, $y_{i,j}$ are the reweighting weights
, and $M_i$ the number of resummation points. We can set $M=M_i \forall i$ by
potentially adding some points with $y_{i,j}=0$, i.e. $M$ correspond to the
\lstinline!trials! in \lstinline!EventReweighter!. $w_{i,j}$ are the weights as
written out by \HEJ. The expectation value of $\sigma$ is then
\begin{align}
\ev{\sigma_N}= \sum_i \ev{x_i}\sum_j\ev{y_{i,j}}=M \mu_x\sum_i\mu_{y_i},\label{eq:true_sigma}
\end{align}
with $\mu_{x/y}$ being the (true) mean value of $x$ or $y$, i.e.
\begin{align}
\mu_{x}:=\ev{\bar{x}}=\ev{\frac{\sum_i x_i}{N}}=\ev{x}.
\end{align}
The true underlying standard derivation on $\sigma_N$, assuming $\delta_{x}$
and $\delta_{y_i}$ are the standard derivations of $x$ and $y_i$ is
\begin{align}
\delta_{\sigma_N}^2&=M^2 \delta_{x}^2 \sum_i \mu_{y_i}^2
+M \mu_x^2 \sum_i \delta_{y_i}^2. \label{eq:true_err}
\end{align}
Notice that each point $i$ can have an different expectation for $y_i$.
Since we do not know the true distribution of $x$ and $y$ we need to estimate
it. We use the standard derivation
\begin{align}
\tilde{\delta}_{x_i}^2&:=\left(x_i-\bar x\right)^2
=\left(\frac{N-1}{N} x_i - \frac{\sum_{j\neq i} x_j}{N}\right)^2
\label{eq:err_x}\\
\tilde{\delta}_{y_{i,j}}^2&:=\left(y_{i,j}-\bar y_i\right)^2 \label{eq:err_y},
\end{align}
and the mean values $\bar x$ and $\bar y$, to get an estimator for
$\delta_{\sigma_N}$
\begin{align}
\tilde\delta_{\sigma_N}^2&=M^2 \sum_i \tilde\delta_{x_i}^2 \bar{y_i}^2
+\sum_{i,j} x_i^2\tilde\delta_{y_{i,j}}^2. \label{eq:esti_err}
\end{align}
Trough error propagation we can connect the estimated uncertainties back to the
fundamental ones
\begin{align}
\delta_{\tilde{\delta}_{x_i}}^2=\frac{N-1}{N} \delta_x^2.
\end{align}
Together with $\delta_x^2=\ev{x^2}-\ev{x}^2$ and $\ev{\tilde\delta}=0$ this
leads to
\begin{align}
\ev{\tilde{\delta}_{x_i}^2 \bar y_i^2}&=\ev{\tilde{\delta}_{x_i} \bar y_i}^2
+\delta_{\tilde{\delta}_{x_i}}^2 \mu_{y_i}^2
+\delta_{y_i}^2 \mu_{\tilde\delta}^2 \\
&=\frac{N-1}{N} \delta_x^2\mu_{y_i}^2,
\end{align}
and a similar results for $y$. Therefore
\begin{align}
\ev{\delta_{\sigma_N}}=\frac{N-1}{N} M^2 \delta_{x}^2 \sum_i \mu_{y_i}^2
+\frac{M-1}{M} M \mu_x^2 \sum_i \delta_{y_i}^2,
\end{align}
where we can compensate for the additional factors compared to~\eqref{eq:true_err}, by replacing
\begin{align}
\tilde\delta_x&\to\frac{N}{N-1}\tilde\delta_x \label{eq:xcom_bias}\\
\tilde\delta_{y_i}&\to\frac{M}{M-1}\tilde\delta_{y_i}. \label{eq:ycom_bias}
\end{align}
Thus~\eqref{eq:esti_err} is an unbiased estimator of $\delta_{\sigma_N}$.
\subsection{Number of events vs. number of trials}
Even though the above calculation is completely valid, it is unpractical. Both
$x_i$ and $y_{ij}$ could be zero, but zero weight events are typically not
written out. In that sense $N$ and $M$ are the \textit{number of trials} it took
to generate $N'$ and $M'$ (non-zero) events. We can not naively replace all $N$
and $M$ with $N'$ and $M'$ in the above equations, since this would also change
the definition of the average $\bar x$ and $\bar y$.
For illustration let us consider unweighted events, with all weights equal to
$x'$, without changing the cross section $\sum_i^N x_i=\sum_i^{N'} x'_i=N' x'$.
Then the average trial weight is unequal to the average event weight
\begin{align}
\bar x = \frac{\sum_i^{N} x_i}{N} = \frac{\sum_i^{N'} x'}{N}=x'\frac{N'}{N}
\neq x'=\frac{\sum_i^{N'} x'}{N'}.
\end{align}
$N=N'$ would correspond to an $100\%$ efficient unweighting, i.e. a perfect
sampling, where we know the analytical results. In particular using $N'$ instead
of $N$ in the standard derivation gives
\begin{align}
\sum_i \left(x_i-\frac{\sum_i^{N} x_i}{N'}\right)^2=\sum_i \left(x'-x' \frac{\sum_i^{N'}}{N'}\right)^2=0,
\end{align}
which is obviously not true in general for $\tilde\delta^2_x$.
Hence we would have to use the number of trials $N$ everywhere. This would
require an additional parameter to be passed with each events, which is not
always available in practice\footnote{ \texttt{Sherpa} gives the number of
trials, as an \lstinline!attribute::trials! of \lstinline!HEPEUP! in the
\texttt{LHE} file, or similarly as a data member in the HDF5 format
\cite{Hoeche:2019rti}. The \texttt{LHE} standard itself provides the
variable \lstinline!ntries! per event (see
\href{https://phystev.cnrs.fr/wiki/2017:groups:tools:lhe}{this proposal}),
though I have not seen this used anywhere.}. Instead we use
\begin{align}
\tilde\delta_{x}'^2:=\sum_i^{N} x_i^2\geq\tilde\delta_x^2, \label{eq:err_prac}
\end{align}
where the bias of $\delta_x'^2$ vanishes for large $N$. Thus we can use the sum
of weight squares~\eqref{eq:err_prac} instead of~\eqref{eq:err_x}
and~\eqref{eq:err_y}, without worrying about the difference between trials and
generated events. The total error~\eqref{eq:esti_err} becomes
\begin{align}
\tilde\delta_{\sigma_N}^2=\sum_i \left(\sum_j w_{i,j}\right)^2+\sum_{i,j} \left(w_{i,j}\right)^2,
\end{align}
which (conveniently) only dependent on the \HEJ weights $w_{i,j}$.
\section{Explicit formulas for vector currents}
\label{sec:j_vec}
Using eqs.~\eqref{eq:u_plus}\eqref{eq:u_minus}\eqref{eq:jminus_gen}\eqref{eq:Pauli_matrices}\eqref{eq:jplus_gen}, the vector currents read
\begin{align}
\label{eq:j-_explicit}
j^-_\mu(p, q) ={}&
\begin{pmatrix}
\sqrt{p^+\,q^+} + \sqrt{p^-\,q^-} \hat{p}_{\perp} \hat{q}_{\perp}^*\\
\sqrt{p^-\,q^+}\, \hat{p}_{\perp} + \sqrt{p^+\,q^-}\,\hat{q}_{\perp}^*\\
-i \sqrt{p^-\,q^+}\, \hat{p}_{\perp} + i \sqrt{p^+\,q^-}\, \hat{q}_{\perp}^*\\
\sqrt{p^+\,q^+} - \sqrt{p^-\,q^-}\, \hat{p}_{\perp}\, \hat{q}_{\perp}^*
\end{pmatrix}\,,\\
j^+_\mu(p, q) ={}&\big(j^-_\mu(p, q)\big)^*\,,\\
j^\pm_\mu(q, p) ={}&\big(j^\pm_\mu(p, q)\big)^*\,.
\end{align}
If $q= p_{\text{in}}$ is the momentum of an incoming parton, we have
$\hat{p}_{\text{in} \perp} = -1$ and either $p_{\text{in}}^+ = 0$ or
$p_{\text{in}}^- = 0$. The current simplifies further:\todo{Helicities flipped w.r.t code}
\begin{align}
\label{eq:j_explicit}
j^-_\mu(p_{\text{out}}, p_{\text{in}}) ={}&
\begin{pmatrix}
\sqrt{p_{\text{in}}^+\,p_{\text{out}}^+}\\
\sqrt{p_{\text{in}}^+\,p_{\text{out}}^-} \ \hat{p}_{\text{out}\,\perp}\\
-i\,j^-_1\\
j^-_0
\end{pmatrix}
& p_{\text{in}\,z} > 0\,,\\
j^-_\mu(p_{\text{out}}, p_{\text{in}}) ={}&
\begin{pmatrix}
-\sqrt{p_{\text{in}}^-\,p_{\text{out}}^{-\phantom{+}}} \ \hat{p}_{\text{out}\,\perp}\\
- \sqrt{p_{\text{in}}^-\,p_{\text{out}}^+}\\
i\,j^-_1\\
-j^-_0
\end{pmatrix} & p_{\text{in}\,z} < 0\,.
\end{align}
\bibliographystyle{JHEP}
\bibliography{biblio}
\end{document}
diff --git a/src/Hjets.cc b/src/Hjets.cc
index eb6f9f2..3d38278 100644
--- a/src/Hjets.cc
+++ b/src/Hjets.cc
@@ -1,472 +1,474 @@
/**
* \authors The HEJ collaboration (see AUTHORS for details)
* \date 2019-2020
* \copyright GPLv2 or later
*/
#include "HEJ/jets.hh"
#include "HEJ/Hjets.hh"
#include <array>
#include <cassert>
#include <cmath>
#include <complex>
#include <limits>
#include "HEJ/ConfigFlags.hh"
#include "HEJ/Constants.hh"
#include "HEJ/LorentzVector.hh"
#include "HEJ/utility.hh"
// generated headers
#include "HEJ/currents/j_h_j.hh"
#include "HEJ/currents/juno_h_j.hh"
#include "HEJ/currents/jgh_j.hh"
#ifdef HEJ_BUILD_WITH_QCDLOOP
#include "qcdloop/qcdloop.h"
#else
#include "HEJ/exceptions.hh"
#endif
namespace HEJ {
namespace currents {
namespace {
// short hand for math functions
using std::norm;
using std::abs;
using std::conj;
using std::pow;
using std::sqrt;
constexpr double infinity = std::numeric_limits<double>::infinity(); // NOLINT
// Loop integrals
#ifdef HEJ_BUILD_WITH_QCDLOOP
const COM LOOPRWFACTOR = (COM(0.,1.)*M_PI*M_PI)/pow((2.*M_PI),4);
COM B0DD(HLV const & q, double mq)
{
static std::vector<std::complex<double>> result(3);
static auto ql_B0 = [](){
ql::Bubble<std::complex<double>,double,double> ql_B0;
ql_B0.setCacheSize(100);
return ql_B0;
}();
static std::vector<double> masses(2);
static std::vector<double> momenta(1);
for(auto & m: masses) m = mq*mq;
momenta.front() = q.m2();
ql_B0.integral(result, 1, masses, momenta);
return result[0];
}
COM C0DD(HLV const & q1, HLV const & q2, double mq)
{
static std::vector<std::complex<double>> result(3);
static auto ql_C0 = [](){
ql::Triangle<std::complex<double>,double,double> ql_C0;
ql_C0.setCacheSize(100);
return ql_C0;
}();
static std::vector<double> masses(3);
static std::vector<double> momenta(3);
for(auto & m: masses) m = mq*mq;
momenta[0] = q1.m2();
momenta[1] = q2.m2();
momenta[2] = (q1+q2).m2();
ql_C0.integral(result, 1, masses, momenta);
return result[0];
}
// Kallen lambda functions, see eq:lambda in developer manual
double lambda(const double s1, const double s2, const double s3) {
return s1*s1 + s2*s2 + s3*s3 - 2*s1*s2 - 2*s1*s3 - 2*s2*s3;
}
// eq: T_1 in developer manual
COM T1(HLV const & q1, HLV const & q2, const double m) {
const double q12 = q1.m2();
const double q22 = q2.m2();
const HLV ph = q1 - q2;
const double ph2 = ph.m2();
const double lam = lambda(q12, q22, ph2);
assert(m > 0.);
const double m2 = m*m;
return
- C0DD(q1, -q2, m)*(2.*m2 + 1./2.*(q12 + q22 - ph2) + 2.*q12*q22*ph2/lam)
- (B0DD(q2, m) - B0DD(ph, m))*(q22 - q12 - ph2)*q22/lam
- (B0DD(q1, m) - B0DD(ph, m))*(q12 - q22 - ph2)*q12/lam
- 1.;
}
// eq: T_2 in developer manual
COM T2(HLV const & q1, HLV const & q2, const double m) {
const double q12 = q1.m2();
const double q22 = q2.m2();
const HLV ph = q1 - q2;
const double ph2 = ph.m2();
const double lam = lambda(q12, q22, ph2);
assert(m > 0.);
const double m2 = m*m;
return
C0DD(q1, -q2, m)*(
4.*m2/lam*(ph2 - q12 - q22) - 1. - 4.*q12*q22/lam*(
1 + 3.*ph2*(q12 + q22 - ph2)/lam
)
)
- (B0DD(q2, m) - B0DD(ph, m))*(1. + 6.*q12/lam*(q22 - q12 + ph2))*2.*q22/lam
- (B0DD(q1, m) - B0DD(ph, m))*(1. + 6.*q22/lam*(q12 - q22 + ph2))*2.*q12/lam
- 2.*(q12 + q22 - ph2)/lam;
}
#else // no QCDloop
COM T1(HLV const & /*q1*/, HLV const & /*q2*/, double /*mt*/){
throw std::logic_error{"T1 called without QCDloop support"};
}
COM T2(HLV const & /*q1*/, HLV const & /*q2*/, double /*mt*/){
throw std::logic_error{"T2 called without QCDloop support"};
}
#endif
// prefactors of g^{\mu \nu} and q_2^\mu q_1^\nu in Higgs boson emission vertex
// see eq:VH in developer manual, but *without* global factor \alpha_s
std::array<COM, 2> TT(
HLV const & qH1, HLV const & qH2,
const double mt, const bool inc_bottom,
const double mb, const double vev
) {
if(mt == infinity) {
std::array<COM, 2> res = {qH1.dot(qH2), 1.};
for(auto & tt: res) tt /= (3.*M_PI*vev);
return res;
}
std::array<COM, 2> res = {T1(qH1, qH2, mt), T2(qH1, qH2, mt)};
for(auto & tt: res) tt *= mt*mt;
if(inc_bottom) {
res[0] += mb*mb*T1(qH1, qH2, mb);
res[1] += mb*mb*T2(qH1, qH2, mb);
}
for(auto & tt: res) tt /= M_PI*vev;
return res;
}
/**
* @brief Higgs+Jets FKL Contributions, function to handle all incoming types.
* @param p1out Outgoing Particle 1
* @param p1in Incoming Particle 1
* @param p2out Outgoing Particle 2
* @param p2in Incoming Particle 2
* @param qH1 t-channel momenta into higgs vertex
* @param qH2 t-channel momenta out of higgs vertex
* @param mt top mass (inf or value)
* @param inc_bottom whether to include bottom mass effects (true) or not (false)
* @param mb bottom mass (value)
* @param vev Higgs vacuum expectation value
*
* Calculates j^\mu H j_\mu. FKL with higgs vertex somewhere in the FKL chain.
* Handles all possible incoming states.
*/
double j_h_j(
HLV const & p1out, HLV const & p1in,
HLV const & p2out, HLV const & p2in,
HLV const & qH1, HLV const & qH2,
const double mt, const bool inc_bottom, const double mb, const double vev
){
using helicity::plus;
using helicity::minus;
const auto qqH1 = split_into_lightlike(qH1);
const HLV qH11 = qqH1.first;
const HLV qH12 = -qqH1.second;
const auto qqH2 = split_into_lightlike(qH2);
const HLV qH21 = qqH2.first;
const HLV qH22 = -qqH2.second;
// since qH1.m2(), qH2.m2() < 0 the following assertions are always true
assert(qH11.e() > 0);
assert(qH12.e() > 0);
assert(qH21.e() > 0);
assert(qH22.e() > 0);
const auto T_pref = TT(qH1, qH2, mt, inc_bottom, mb, vev);
const COM amp_mm = HEJ::j_h_j<minus, minus>(
p1out, p1in, p2out, p2in, qH11, qH12, qH21, qH22, T_pref[0], T_pref[1]
);
const COM amp_mp = HEJ::j_h_j<minus, plus>(
p1out, p1in, p2out, p2in, qH11, qH12, qH21, qH22, T_pref[0], T_pref[1]
);
const COM amp_pm = HEJ::j_h_j<plus, minus>(
p1out, p1in, p2out, p2in, qH11, qH12, qH21, qH22, T_pref[0], T_pref[1]
);
const COM amp_pp = HEJ::j_h_j<plus, plus>(
p1out, p1in, p2out, p2in, qH11, qH12, qH21, qH22, T_pref[0], T_pref[1]
);
static constexpr double num_hel = 4.;
// square of amplitudes, averaged over helicities
const double amp2 = (norm(amp_mm) + norm(amp_mp) + norm(amp_pm) + norm(amp_pp))/num_hel;
return amp2/((p1in-p1out).m2()*(p2in-p2out).m2()*qH1.m2()*qH2.m2());
}
// }
} // namespace
double ME_H_qQ(HLV const & p1out, HLV const & p1in, HLV const & p2out,
HLV const & p2in, HLV const & qH1, HLV const & qH2, double mt,
bool include_bottom, double mb, double vev
){
return j_h_j(p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev);
}
double ME_H_qQbar(HLV const & p1out, HLV const & p1in, HLV const & p2out,
HLV const & p2in, HLV const & qH1, HLV const & qH2,
double mt, bool include_bottom, double mb, double vev
){
return j_h_j(p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev);
}
double ME_H_qbarQ(HLV const & p1out, HLV const & p1in, HLV const & p2out,
HLV const & p2in, HLV const & qH1, HLV const & qH2,
double mt, bool include_bottom, double mb, double vev
){
return j_h_j(p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev);
}
double ME_H_qbarQbar(HLV const & p1out, HLV const & p1in, HLV const & p2out,
HLV const & p2in, HLV const & qH1, HLV const & qH2,
double mt, bool include_bottom, double mb, double vev
){
return j_h_j(p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev);
}
double ME_H_qg(HLV const & p1out, HLV const & p1in, HLV const & p2out,
HLV const & p2in, HLV const & qH1, HLV const & qH2,
double mt, bool include_bottom, double mb, double vev
){
return j_h_j(p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev)
* K_g(p2out,p2in)/C_A;
}
double ME_H_qbarg(HLV const & p1out, HLV const & p1in, HLV const & p2out,
HLV const & p2in, HLV const & qH1, HLV const & qH2,
double mt, bool include_bottom, double mb, double vev
){
return j_h_j(p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev)
* K_g(p2out,p2in)/C_A;
}
double ME_H_gg(HLV const & p1out, HLV const & p1in, HLV const & p2out,
HLV const & p2in, HLV const & qH1, HLV const & qH2,
double mt, bool include_bottom, double mb, double vev
){
return j_h_j(p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev)
* K_g(p2out,p2in)/C_A * K_g(p1out,p1in)/C_A;
}
//@}
double ME_jgH_j(
- HLV const & ph, HLV const & pg,
+ HLV const & ph, HLV const & pa,
HLV const & pn, HLV const & pb,
const double mt, const bool inc_bottom, const double mb, const double vev
){
using helicity::plus;
using helicity::minus;
const auto pH = split_into_lightlike(ph);
const HLV ph1 = pH.first;
const HLV ph2 = pH.second;
// since pH.m2() > 0 the following assertions are always true
assert(ph1.e() > 0);
assert(ph2.e() > 0);
- const auto T_pref = TT(pg, pg-ph, mt, inc_bottom, mb, vev);
+ const auto T_pref = TT(pa, pa-ph, mt, inc_bottom, mb, vev);
// only distinguish between same and different helicities,
// the other two combinations just add a factor of 2
const COM amp_mm = HEJ::jgh_j<minus, minus>(
- pg, pb, pn, ph1, ph2, T_pref[0], T_pref[1]
+ pa, pb, pn, ph1, ph2, T_pref[0], T_pref[1]
);
const COM amp_mp = HEJ::jgh_j<minus, plus>(
- pg, pb, pn, ph1, ph2, T_pref[0], T_pref[1]
+ pa, pb, pn, ph1, ph2, T_pref[0], T_pref[1]
);
+ constexpr double hel_factor = 2.;
+
+ // sum over squares of helicity amplitudes
+ return hel_factor*(norm(amp_mm) + norm(amp_mp));
+ }
- static constexpr double num_hel = 2.;
- // square of amplitudes, averaged over helicities
- return (norm(amp_mm) + norm(amp_mp))/num_hel;
}
namespace {
template<Helicity h1, Helicity h2, Helicity hg>
double amp_juno_h_j(
HLV const & pa, HLV const & pb,
HLV const & pg, HLV const & p1, HLV const & p2,
HLV const & qH11, HLV const & qH12, HLV const & qH21, HLV const & qH22,
std::array<COM, 2> const & T_pref
) {
// TODO: code duplication with Wjets and pure jets
const COM u1 = U1_h_j<h1, h2, hg>(pa,p1,pb,p2,pg,qH11,qH12,qH21,qH22,T_pref[0],T_pref[1]);
const COM u2 = U2_h_j<h1, h2, hg>(pa,p1,pb,p2,pg,qH11,qH12,qH21,qH22,T_pref[0],T_pref[1]);
const COM l = L_h_j<h1, h2, hg>(pa,p1,pb,p2,pg,qH11,qH12,qH21,qH22,T_pref[0],T_pref[1]);
return 2.*C_F*std::real((l-u1)*std::conj(l+u2))
+ 2.*C_F*C_F/3.*std::norm(u1+u2)
;
}
//@{
/**
* @brief Higgs+Jets Unordered Contributions, function to handle all incoming types.
* @param pg Unordered Gluon momenta
* @param p1out Outgoing Particle 1
* @param p1in Incoming Particle 1
* @param p2out Outgoing Particle 2
* @param p2in Incoming Particle 2
* @param qH1 t-channel momenta into higgs vertex
* @param qH2 t-channel momenta out of higgs vertex
* @param mt top mass (inf or value)
* @param inc_bottom whether to include bottom mass effects (true) or not (false)
* @param mb bottom mass (value)
*
* Calculates j_{uno}^\mu H j_\mu. Unordered with higgs vertex
* somewhere in the FKL chain. Handles all possible incoming states.
*/
double juno_h_j(
HLV const & pg, HLV const & p1out, HLV const & p1in,
HLV const & p2out, HLV const & p2in,
HLV const & qH1, HLV const & qH2,
const double mt, const bool incBot, const double mb, const double vev
){
using helicity::plus;
using helicity::minus;
const auto qqH1 = split_into_lightlike(qH1);
const HLV qH11 = qqH1.first;
const HLV qH12 = -qqH1.second;
const auto qqH2 = split_into_lightlike(qH2);
const HLV qH21 = qqH2.first;
const HLV qH22 = -qqH2.second;
// since qH1.m2(), qH2.m2() < 0 the following assertions are always true
assert(qH11.e() > 0);
assert(qH12.e() > 0);
assert(qH21.e() > 0);
assert(qH22.e() > 0);
const auto T_pref = TT(qH1, qH2, mt, incBot, mb, vev);
// only 4 out of the 8 helicity amplitudes are independent
// we still compute all of them for better numerical stability (mirror check)
MultiArray<double, 2, 2, 2> amp{};
// NOLINTNEXTLINE
#define ASSIGN_HEL(RES, J, H1, H2, HG) \
RES[H1][H2][HG] = J<H1, H2, HG>( \
p1in, p2in, pg, p1out, p2out, qH11, qH12, qH21, qH22, T_pref \
)
ASSIGN_HEL(amp, amp_juno_h_j, minus, minus, minus);
ASSIGN_HEL(amp, amp_juno_h_j, minus, minus, plus);
ASSIGN_HEL(amp, amp_juno_h_j, minus, plus, minus);
ASSIGN_HEL(amp, amp_juno_h_j, minus, plus, plus);
ASSIGN_HEL(amp, amp_juno_h_j, plus, minus, minus);
ASSIGN_HEL(amp, amp_juno_h_j, plus, minus, plus);
ASSIGN_HEL(amp, amp_juno_h_j, plus, plus, minus);
ASSIGN_HEL(amp, amp_juno_h_j, plus, plus, plus);
#undef ASSIGN_HEL
const HLV q1 = p1in-p1out; // Top End
const HLV q2 = p2out-p2in; // Bottom End
const HLV qg = p1in-p1out-pg; // Extra bit post-gluon
double ampsq = 0.;
for(Helicity h1: {minus, plus}) {
for(Helicity h2: {minus, plus}) {
for(Helicity hg: {minus, plus}) {
ampsq += amp[h1][h2][hg];
}
}
}
ampsq /= 16.*qg.m2()*qH1.m2()*qH2.m2()*q2.m2();
// Factor of (Cf/Ca) for each quark to match ME_H_qQ.
ampsq*=C_F*C_F/C_A/C_A;
return ampsq;
}
} // namespace
double ME_H_unob_qQ(HLV const & pg, HLV const & p1out, HLV const & p1in,
HLV const & p2out, HLV const & p2in, HLV const & qH1,
HLV const & qH2, double mt, bool include_bottom, double mb,
double vev
){
return juno_h_j(pg, p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev);
}
double ME_H_unob_qbarQ(HLV const & pg, HLV const & p1out, HLV const & p1in,
HLV const & p2out, HLV const & p2in, HLV const & qH1,
HLV const & qH2, double mt, bool include_bottom, double mb,
double vev
){
return juno_h_j(pg, p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev);
}
double ME_H_unob_qQbar(HLV const & pg, HLV const & p1out, HLV const & p1in,
HLV const & p2out, HLV const & p2in, HLV const & qH1,
HLV const & qH2, double mt, bool include_bottom, double mb,
double vev
){
return juno_h_j(pg, p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev);
}
double ME_H_unob_qbarQbar(HLV const & pg, HLV const & p1out, HLV const & p1in,
HLV const & p2out, HLV const & p2in, HLV const & qH1,
HLV const & qH2, double mt, bool include_bottom, double mb,
double vev
){
return juno_h_j(pg, p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev);
}
double ME_H_unob_gQ(HLV const & pg, HLV const & p1out, HLV const & p1in,
HLV const & p2out, HLV const & p2in, HLV const & qH1,
HLV const & qH2, double mt, bool include_bottom, double mb,
double vev
){
return juno_h_j(pg, p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev)
*K_g(p2out,p2in)/C_F;
}
double ME_H_unob_gQbar(HLV const & pg, HLV const & p1out, HLV const & p1in,
HLV const & p2out, HLV const & p2in, HLV const & qH1,
HLV const & qH2, double mt, bool include_bottom, double mb,
double vev
){
return juno_h_j(pg, p1out, p1in, p2out, p2in, qH1, qH2, mt, include_bottom, mb, vev)
*K_g(p2out,p2in)/C_F;
}
//@}
} // namespace currents
} // namespace HEJ
diff --git a/src/MatrixElement.cc b/src/MatrixElement.cc
index ea61085..4650d5c 100644
--- a/src/MatrixElement.cc
+++ b/src/MatrixElement.cc
@@ -1,2113 +1,2115 @@
/**
* \authors The HEJ collaboration (see AUTHORS for details)
* \date 2019-2020
* \copyright GPLv2 or later
*/
#include "HEJ/MatrixElement.hh"
#include <algorithm>
#include <cassert>
#include <cmath>
#include <cstddef>
#include <cstdlib>
#include <iterator>
#include <limits>
#include <unordered_map>
#include <utility>
#include "fastjet/PseudoJet.hh"
#include "HEJ/ConfigFlags.hh"
#include "HEJ/Constants.hh"
#include "HEJ/EWConstants.hh"
#include "HEJ/Event.hh"
#include "HEJ/HiggsCouplingSettings.hh"
#include "HEJ/Hjets.hh"
#include "HEJ/LorentzVector.hh"
#include "HEJ/PDG_codes.hh"
#include "HEJ/Particle.hh"
#include "HEJ/Wjets.hh"
#include "HEJ/Zjets.hh"
#include "HEJ/event_types.hh"
#include "HEJ/exceptions.hh"
#include "HEJ/jets.hh"
#include "HEJ/utility.hh"
namespace HEJ {
double MatrixElement::omega0(
double alpha_s, double mur,
fastjet::PseudoJet const & q_j
) const {
const double lambda = param_.regulator_lambda;
const double result = - alpha_s*N_C/M_PI*std::log(q_j.perp2()/(lambda*lambda));
if(! param_.log_correction) return result;
return (
1. + alpha_s/(4.*M_PI)*BETA0*std::log(mur*mur/(q_j.perp()*lambda))
)*result;
}
Weights MatrixElement::operator()(Event const & event) const {
std::vector <double> tree_kin_part=tree_kin(event);
std::vector <Weights> virtual_part=virtual_corrections(event);
if(tree_kin_part.size() != virtual_part.size()) {
throw std::logic_error("tree and virtuals have different sizes");
}
Weights sum = Weights{0., std::vector<double>(event.variations().size(), 0.)};
for(size_t i=0; i<tree_kin_part.size(); ++i) {
sum += tree_kin_part.at(i)*virtual_part.at(i);
}
return tree_param(event)*sum;
}
Weights MatrixElement::tree(Event const & event) const {
std::vector <double> tree_kin_part=tree_kin(event);
double sum = 0.;
for(double i : tree_kin_part) {
sum += i;
}
return tree_param(event)*sum;
}
Weights MatrixElement::tree_param(Event const & event) const {
if(! is_resummable(event.type())) {
return Weights{0., std::vector<double>(event.variations().size(), 0.)};
}
Weights result;
// only compute once for each renormalisation scale
std::unordered_map<double, double> known;
result.central = tree_param(event, event.central().mur);
known.emplace(event.central().mur, result.central);
for(auto const & var: event.variations()) {
const auto ME_it = known.find(var.mur);
if(ME_it == end(known)) {
const double wt = tree_param(event, var.mur);
result.variations.emplace_back(wt);
known.emplace(var.mur, wt);
}
else {
result.variations.emplace_back(ME_it->second);
}
}
return result;
}
std::vector<Weights> MatrixElement::virtual_corrections(Event const & event) const {
if(! is_resummable(event.type())) {
return {Weights{0., std::vector<double>(event.variations().size(), 0.)}};
}
// only compute once for each renormalisation scale
std::unordered_map<double, std::vector<double> > known_vec;
std::vector<double> central_vec=virtual_corrections(event, event.central().mur);
known_vec.emplace(event.central().mur, central_vec);
for(auto const & var: event.variations()) {
const auto ME_it = known_vec.find(var.mur);
if(ME_it == end(known_vec)) {
known_vec.emplace(var.mur, virtual_corrections(event, var.mur));
}
}
// At this stage known_vec contains one vector of virtual corrections for each mur value
// Now put this into a vector of Weights
std::vector<Weights> result_vec;
for(size_t i=0; i<central_vec.size(); ++i) {
Weights result;
result.central = central_vec.at(i);
for(auto const & var: event.variations()) {
const auto ME_it = known_vec.find(var.mur);
result.variations.emplace_back(ME_it->second.at(i));
}
result_vec.emplace_back(result);
}
return result_vec;
}
double MatrixElement::virtual_corrections_W(
Event const & event,
const double mur,
Particle const & WBoson
) const{
auto const & in = event.incoming();
const auto partons = filter_partons(event.outgoing());
fastjet::PseudoJet const & pa = in.front().p;
#ifndef NDEBUG
fastjet::PseudoJet const & pb = in.back().p;
double const norm = (in.front().p + in.back().p).E();
#endif
assert(std::is_sorted(partons.begin(), partons.end(), rapidity_less{}));
assert(partons.size() >= 2);
assert(pa.pz() < pb.pz());
fastjet::PseudoJet q = pa - partons[0].p;
std::size_t first_idx = 0;
std::size_t last_idx = partons.size() - 1;
#ifndef NDEBUG
bool wc = true;
#endif
bool wqq = false;
// With extremal qqbar or unordered gluon outside the extremal
// partons then it is not part of the FKL ladder and does not
// contribute to the virtual corrections. W emitted from the
// most backward leg must be taken into account in t-channel
if (event.type() == event_type::unob) {
q -= partons[1].p;
++first_idx;
if (in[0].type != partons[1].type ){
q -= WBoson.p;
#ifndef NDEBUG
wc=false;
#endif
}
}
else if (event.type() == event_type::qqbar_exb) {
q -= partons[1].p;
++first_idx;
if (std::abs(partons[0].type) != std::abs(partons[1].type)){
q -= WBoson.p;
#ifndef NDEBUG
wc=false;
#endif
}
}
else {
if(event.type() == event_type::unof
|| event.type() == event_type::qqbar_exf){
--last_idx;
}
if (in[0].type != partons[0].type ){
q -= WBoson.p;
#ifndef NDEBUG
wc=false;
#endif
}
}
std::size_t first_idx_qqbar = last_idx;
std::size_t last_idx_qqbar = last_idx;
//if qqbarMid event, virtual correction do not occur between qqbar pair.
if(event.type() == event_type::qqbar_mid){
const auto backquark = std::find_if(
begin(partons) + 1, end(partons) - 1 ,
[](Particle const & s){ return (s.type != pid::gluon); }
);
if(backquark == end(partons) || (backquark+1)->type==pid::gluon) return 0;
if(std::abs(backquark->type) != std::abs((backquark+1)->type)) {
wqq=true;
#ifndef NDEBUG
wc=false;
#endif
}
last_idx = std::distance(begin(partons), backquark);
first_idx_qqbar = last_idx+1;
}
double exponent = 0;
const double alpha_s = alpha_s_(mur);
for(std::size_t j = first_idx; j < last_idx; ++j){
exponent += omega0(alpha_s, mur, q)*(
partons[j+1].rapidity() - partons[j].rapidity()
);
q -=partons[j+1].p;
} // End Loop one
if (last_idx != first_idx_qqbar) q -= partons[last_idx+1].p;
if (wqq) q -= WBoson.p;
for(std::size_t j = first_idx_qqbar; j < last_idx_qqbar; ++j){
exponent += omega0(alpha_s, mur, q)*(
partons[j+1].rapidity() - partons[j].rapidity()
);
q -= partons[j+1].p;
}
#ifndef NDEBUG
if (wc) q -= WBoson.p;
assert(
nearby(q, -1*pb, norm)
|| is_AWZH_boson(partons.back().type)
|| event.type() == event_type::unof
|| event.type() == event_type::qqbar_exf
);
#endif
return std::exp(exponent);
}
std::vector <double> MatrixElement::virtual_corrections_Z_qq(
Event const & event,
const double mur,
Particle const & ZBoson
) const{
auto const & in = event.incoming();
const auto partons = filter_partons(event.outgoing());
fastjet::PseudoJet const & pa = in.front().p;
#ifndef NDEBUG
fastjet::PseudoJet const & pb = in.back().p;
#endif
assert(std::is_sorted(partons.begin(), partons.end(), rapidity_less{}));
assert(partons.size() >= 2);
assert(pa.pz() < pb.pz());
fastjet::PseudoJet q_t = pa - partons[0].p - ZBoson.p;
fastjet::PseudoJet q_b = pa - partons[0].p;
size_t first_idx = 0;
size_t last_idx = partons.size() - 1;
// Unordered gluon does not contribute to the virtual corrections
if (event.type() == event_type::unob) {
// Gluon is partons[0] and is already subtracted
// partons[1] is the backward quark
q_t -= partons[1].p;
q_b -= partons[1].p;
++first_idx;
} else if (event.type() == event_type::unof) {
// End sum at forward quark
--last_idx;
}
double sum_top=0.;
double sum_bot=0.;
double sum_mix=0.;
const double alpha_s = alpha_s_(mur);
for(size_t j = first_idx; j < last_idx; ++j){
const double dy = partons[j+1].rapidity() - partons[j].rapidity();
const double tmp_top = omega0(alpha_s, mur, q_t)*dy;
const double tmp_bot = omega0(alpha_s, mur, q_b)*dy;
sum_top += tmp_top;
sum_bot += tmp_bot;
sum_mix += (tmp_top + tmp_bot) / 2.;
q_t -= partons[j+1].p;
q_b -= partons[j+1].p;
}
return {exp(sum_top), exp(sum_bot), exp(sum_mix)};
}
double MatrixElement::virtual_corrections_Z_qg(
Event const & event,
const double mur,
Particle const & ZBoson,
const bool is_gq_event
) const{
auto const & in = event.incoming();
const auto partons = filter_partons(event.outgoing());
fastjet::PseudoJet const & pa = in.front().p;
#ifndef NDEBUG
fastjet::PseudoJet const & pb = in.back().p;
#endif
assert(std::is_sorted(partons.begin(), partons.end(), rapidity_less{}));
assert(partons.size() >= 2);
assert(pa.pz() < pb.pz());
// If this is a gq event, don't subtract the Z momentum from first q
fastjet::PseudoJet q = (is_gq_event ? pa - partons[0].p : pa - partons[0].p - ZBoson.p);
size_t first_idx = 0;
size_t last_idx = partons.size() - 1;
// Unordered gluon does not contribute to the virtual corrections
if (event.type() == event_type::unob) {
// Gluon is partons[0] and is already subtracted
// partons[1] is the backward quark
q -= partons[1].p;
++first_idx;
} else if (event.type() == event_type::unof) {
// End sum at forward quark
--last_idx;
}
double sum=0.;
const double alpha_s = alpha_s_(mur);
for(size_t j = first_idx; j < last_idx; ++j){
sum += omega0(alpha_s, mur, q)*(partons[j+1].rapidity()
- partons[j].rapidity());
q -= partons[j+1].p;
}
return exp(sum);
}
std::vector<double> MatrixElement::virtual_corrections(
Event const & event,
const double mur
) const{
auto const & in = event.incoming();
auto const & out = event.outgoing();
fastjet::PseudoJet const & pa = in.front().p;
#ifndef NDEBUG
fastjet::PseudoJet const & pb = in.back().p;
double const norm = (in.front().p + in.back().p).E();
#endif
const auto AWZH_boson = std::find_if(
begin(out), end(out),
[](Particle const & p){ return is_AWZH_boson(p); }
);
if(AWZH_boson != end(out) && std::abs(AWZH_boson->type) == pid::Wp){
return {virtual_corrections_W(event, mur, *AWZH_boson)};
}
if(AWZH_boson != end(out) && AWZH_boson->type == pid::Z_photon_mix){
if(is_gluon(in.back().type)){
// This is a qg event
return {virtual_corrections_Z_qg(event, mur, *AWZH_boson, false)};
}
if(is_gluon(in.front().type)){
// This is a gq event
return {virtual_corrections_Z_qg(event, mur, *AWZH_boson, true)};
}
// This is a qq event
return virtual_corrections_Z_qq(event, mur, *AWZH_boson);
}
assert(std::is_sorted(out.begin(), out.end(), rapidity_less{}));
assert(out.size() >= 2);
assert(pa.pz() < pb.pz());
fastjet::PseudoJet q = pa - out[0].p;
std::size_t first_idx = 0;
std::size_t last_idx = out.size() - 1;
// if there is a Higgs boson _not_ emitted off an incoming gluon,
// extremal qqbar or unordered gluon outside the extremal partons
// then it is not part of the FKL ladder
// and does not contribute to the virtual corrections
if((out.front().type == pid::Higgs && in.front().type != pid::gluon)
|| event.type() == event_type::unob
|| event.type() == event_type::qqbar_exb){
q -= out[1].p;
++first_idx;
}
if((out.back().type == pid::Higgs && in.back().type != pid::gluon)
|| event.type() == event_type::unof
|| event.type() == event_type::qqbar_exf){
--last_idx;
}
std::size_t first_idx_qqbar = last_idx;
std::size_t last_idx_qqbar = last_idx;
//if central qqbar event, virtual correction do not occur between q-qbar.
if(event.type() == event_type::qqbar_mid){
const auto backquark = std::find_if(
begin(out) + 1, end(out) - 1 ,
[](Particle const & s){ return (s.type != pid::gluon && is_parton(s.type)); }
);
if(backquark == end(out) || (backquark+1)->type==pid::gluon) return {0.};
last_idx = std::distance(begin(out), backquark);
first_idx_qqbar = last_idx+1;
}
double exponent = 0;
const double alpha_s = alpha_s_(mur);
for(std::size_t j = first_idx; j < last_idx; ++j){
exponent += omega0(alpha_s, mur, q)*(
out[j+1].rapidity() - out[j].rapidity()
);
q -= out[j+1].p;
}
if (last_idx != first_idx_qqbar) q -= out[last_idx+1].p;
for(std::size_t j = first_idx_qqbar; j < last_idx_qqbar; ++j){
exponent += omega0(alpha_s, mur, q)*(
out[j+1].rapidity() - out[j].rapidity()
);
q -= out[j+1].p;
}
assert(
nearby(q, -1*pb, norm)
|| (out.back().type == pid::Higgs && in.back().type != pid::gluon)
|| event.type() == event_type::unof
|| event.type() == event_type::qqbar_exf
);
return {std::exp(exponent)};
}
namespace {
//! Lipatov vertex for partons emitted into extremal jets
CLHEP::HepLorentzVector CLipatov(
CLHEP::HepLorentzVector const & qav, CLHEP::HepLorentzVector const & qbv,
CLHEP::HepLorentzVector const & p1, CLHEP::HepLorentzVector const & p2
) {
const CLHEP::HepLorentzVector p5 = qav-qbv;
const CLHEP::HepLorentzVector CL = -(qav+qbv)
+ p1*(qav.m2()/p5.dot(p1) + 2.*p5.dot(p2)/p1.dot(p2))
- p2*(qbv.m2()/p5.dot(p2) + 2.*p5.dot(p1)/p1.dot(p2));
return CL;
}
double C2Lipatov(
CLHEP::HepLorentzVector const & qav,
CLHEP::HepLorentzVector const & qbv,
CLHEP::HepLorentzVector const & p1,
CLHEP::HepLorentzVector const & p2
){
const CLHEP::HepLorentzVector CL = CLipatov(qav, qbv, p1, p2);
return -CL.dot(CL);
}
//! Lipatov vertex with soft subtraction for partons emitted into extremal jets
double C2Lipatovots(
CLHEP::HepLorentzVector const & qav,
CLHEP::HepLorentzVector const & qbv,
CLHEP::HepLorentzVector const & p1,
CLHEP::HepLorentzVector const & p2,
const double lambda
) {
const double Cls=(C2Lipatov(qav, qbv, p1, p2)/(qav.m2()*qbv.m2()));
const double kperp=(qav-qbv).perp();
if (kperp>lambda)
return Cls;
return Cls-4./(kperp*kperp);
}
double C2Lipatov_Mix(
CLHEP::HepLorentzVector const & qav_t, CLHEP::HepLorentzVector const & qbv_t,
CLHEP::HepLorentzVector const & qav_b, CLHEP::HepLorentzVector const & qbv_b,
CLHEP::HepLorentzVector const & p1, CLHEP::HepLorentzVector const & p2
) {
const CLHEP::HepLorentzVector CL_t = CLipatov(qav_t, qbv_t, p1, p2);
const CLHEP::HepLorentzVector CL_b = CLipatov(qav_b, qbv_b, p1, p2);
return -CL_t.dot(CL_b);
}
double C2Lipatovots_Mix(
CLHEP::HepLorentzVector const & qav_t, CLHEP::HepLorentzVector const & qbv_t,
CLHEP::HepLorentzVector const & qav_b, CLHEP::HepLorentzVector const & qbv_b,
CLHEP::HepLorentzVector const & p1, CLHEP::HepLorentzVector const & p2,
const double lambda
) {
const double Cls = C2Lipatov_Mix(qav_t, qbv_t, qav_b, qbv_b, p1, p2)
/ sqrt(qav_t.m2() * qbv_t.m2() * qav_b.m2() * qbv_b.m2());
const double kperp = (qav_t - qbv_t).perp();
if (kperp > lambda){
return Cls;
}
return Cls - 4.0 / (kperp * kperp);
}
CLHEP::HepLorentzVector CLipatov(
CLHEP::HepLorentzVector const & qav, CLHEP::HepLorentzVector const & qbv,
CLHEP::HepLorentzVector const & pim, CLHEP::HepLorentzVector const & pip,
CLHEP::HepLorentzVector const & pom, CLHEP::HepLorentzVector const & pop
){
const CLHEP::HepLorentzVector p5 = qav-qbv;
const CLHEP::HepLorentzVector CL = -(qav+qbv)
+ qav.m2()*(1./p5.dot(pip)*pip + 1./p5.dot(pop)*pop)/2.
- qbv.m2()*(1./p5.dot(pim)*pim + 1./p5.dot(pom)*pom)/2.
+ ( pip*(p5.dot(pim)/pip.dot(pim) + p5.dot(pom)/pip.dot(pom))
+ pop*(p5.dot(pim)/pop.dot(pim) + p5.dot(pom)/pop.dot(pom))
- pim*(p5.dot(pip)/pip.dot(pim) + p5.dot(pop)/pop.dot(pim))
- pom*(p5.dot(pip)/pip.dot(pom) + p5.dot(pop)/pop.dot(pom)) )/2.;
return CL;
}
//! Lipatov vertex
double C2Lipatov( // B
CLHEP::HepLorentzVector const & qav,
CLHEP::HepLorentzVector const & qbv,
CLHEP::HepLorentzVector const & pim,
CLHEP::HepLorentzVector const & pip,
CLHEP::HepLorentzVector const & pom,
CLHEP::HepLorentzVector const & pop
){
const CLHEP::HepLorentzVector CL = CLipatov(qav, qbv, pim, pip, pom, pop);
return -CL.dot(CL);
}
//! Lipatov vertex with soft subtraction
double C2Lipatovots(
CLHEP::HepLorentzVector const & qav,
CLHEP::HepLorentzVector const & qbv,
CLHEP::HepLorentzVector const & pa,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & p1,
CLHEP::HepLorentzVector const & p2,
const double lambda
) {
const double Cls=(C2Lipatov(qav, qbv, pa, pb, p1, p2)/(qav.m2()*qbv.m2()));
const double kperp=(qav-qbv).perp();
if (kperp>lambda)
return Cls;
return Cls-4./(kperp*kperp);
}
double C2Lipatov_Mix(
CLHEP::HepLorentzVector const & qav_t, CLHEP::HepLorentzVector const & qbv_t,
CLHEP::HepLorentzVector const & qav_b, CLHEP::HepLorentzVector const & qbv_b,
CLHEP::HepLorentzVector const & pim, CLHEP::HepLorentzVector const & pip,
CLHEP::HepLorentzVector const & pom, CLHEP::HepLorentzVector const & pop
) {
const CLHEP::HepLorentzVector CL_t = CLipatov(qav_t, qbv_t, pim, pip, pom, pop);
const CLHEP::HepLorentzVector CL_b = CLipatov(qav_b, qbv_b, pim, pip, pom, pop);
return -CL_t.dot(CL_b);
}
double C2Lipatovots_Mix(
CLHEP::HepLorentzVector const & qav_t, CLHEP::HepLorentzVector const & qbv_t,
CLHEP::HepLorentzVector const & qav_b, CLHEP::HepLorentzVector const & qbv_b,
CLHEP::HepLorentzVector const & pa, CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & p1, CLHEP::HepLorentzVector const & p2,
const double lambda
) {
const double Cls = C2Lipatov_Mix(qav_t, qbv_t, qav_b, qbv_b, pa, pb, p1, p2)
/ sqrt(qav_t.m2() * qbv_t.m2() * qav_b.m2() * qbv_b.m2());
const double kperp = (qav_t - qbv_t).perp();
if (kperp > lambda) {
return Cls;
}
return Cls - 4.0 / (kperp * kperp);
}
/** Matrix element squared for tree-level current-current scattering
* @param aptype Particle a PDG ID
* @param bptype Particle b PDG ID
* @param pg Unordered gluon momentum
* @param pn Particle n Momentum
* @param pb Particle b Momentum
* @param p1 Particle 1 Momentum
* @param pa Particle a Momentum
* @returns ME Squared for Tree-Level Current-Current Scattering
*
* @note The unof contribution can be calculated by reversing the argument ordering.
*/
double ME_uno_current(
ParticleID aptype, ParticleID bptype,
CLHEP::HepLorentzVector const & pg,
CLHEP::HepLorentzVector const & pn,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & p1,
CLHEP::HepLorentzVector const & pa
){
using namespace currents;
assert(aptype!=pid::gluon); // aptype cannot be gluon
if (bptype==pid::gluon) {
if (is_quark(aptype))
return ME_unob_qg(pg,p1,pa,pn,pb);
return ME_unob_qbarg(pg,p1,pa,pn,pb);
}
if (is_antiquark(bptype)) {
if (is_quark(aptype))
return ME_unob_qQbar(pg,p1,pa,pn,pb);
return ME_unob_qbarQbar(pg,p1,pa,pn,pb);
}
//bptype == quark
if (is_quark(aptype))
return ME_unob_qQ(pg,p1,pa,pn,pb);
return ME_unob_qbarQ(pg,p1,pa,pn,pb);
}
/** Matrix element squared for tree-level current-current scattering
* @param bptype Particle b PDG ID
* @param pgin Incoming gluon momentum
* @param pq Quark from splitting Momentum
* @param pqbar Anti-quark from splitting Momentum
* @param pn Particle n Momentum
* @param pb Particle b Momentum
* @param swap_qqbar Ordering of qqbar pair. False: pqbar extremal.
* @returns ME Squared for Tree-Level Current-Current Scattering
*
* @note The forward qqbar contribution can be calculated by reversing the
* argument ordering.
*/
double ME_qqbar_current(
ParticleID bptype,
CLHEP::HepLorentzVector const & pgin,
CLHEP::HepLorentzVector const & pq,
CLHEP::HepLorentzVector const & pqbar,
CLHEP::HepLorentzVector const & pn,
CLHEP::HepLorentzVector const & pb,
bool const swap_qqbar
){
using namespace currents;
if (bptype==pid::gluon) {
if (swap_qqbar) // pq extremal
return ME_Exqqbar_qqbarg(pgin,pq,pqbar,pn,pb);
// pqbar extremal
return ME_Exqqbar_qbarqg(pgin,pq,pqbar,pn,pb);
}
// b leg quark line
if (swap_qqbar) //extremal pq
return ME_Exqqbar_qqbarQ(pgin,pq,pqbar,pn,pb);
return ME_Exqqbar_qbarqQ(pgin,pq,pqbar,pn,pb);
}
/* \brief Matrix element squared for central qqbar tree-level current-current
* scattering
*
* @param aptype Particle a PDG ID
* @param bptype Particle b PDG ID
* @param nabove Number of gluons emitted before central qqbarpair
* @param nbelow Number of gluons emitted after central qqbarpair
* @param pa Initial state a Momentum
* @param pb Initial state b Momentum
* @param pq Final state qbar Momentum
* @param pqbar Final state q Momentum
* @param partons Vector of all outgoing partons
* @returns ME Squared for qqbar_mid Tree-Level Current-Current Scattering
*/
double ME_qqbar_mid_current(
ParticleID aptype, ParticleID bptype, int nabove,
CLHEP::HepLorentzVector const & pa,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & pq,
CLHEP::HepLorentzVector const & pqbar,
std::vector<CLHEP::HepLorentzVector> const & partons
){
using namespace currents;
// CAM factors for the qqbar amps, and qqbar ordering (default, pq backwards)
const bool swap_qqbar=pqbar.rapidity() < pq.rapidity();
double wt=1.;
if (aptype==pid::gluon) wt*=K_g(partons.front(),pa)/C_F;
if (bptype==pid::gluon) wt*=K_g(partons.back(),pb)/C_F;
return wt*ME_Cenqqbar_qq(pa, pb, partons, is_antiquark(bptype),
is_antiquark(aptype), swap_qqbar, nabove);
}
/** Matrix element squared for tree-level current-current scattering
* @param aptype Particle a PDG ID
* @param bptype Particle b PDG ID
* @param pn Particle n Momentum
* @param pb Particle b Momentum
* @param p1 Particle 1 Momentum
* @param pa Particle a Momentum
* @returns ME Squared for Tree-Level Current-Current Scattering
*/
double ME_current(
ParticleID aptype, ParticleID bptype,
CLHEP::HepLorentzVector const & pn,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & p1,
CLHEP::HepLorentzVector const & pa
){
using namespace currents;
if (aptype==pid::gluon && bptype==pid::gluon) {
return ME_gg(pn,pb,p1,pa);
}
if (aptype==pid::gluon && bptype!=pid::gluon) {
if (is_quark(bptype))
return ME_qg(pn,pb,p1,pa);
return ME_qbarg(pn,pb,p1,pa);
}
if (bptype==pid::gluon && aptype!=pid::gluon) {
if (is_quark(aptype))
return ME_qg(p1,pa,pn,pb);
return ME_qbarg(p1,pa,pn,pb);
}
// they are both quark
if (is_quark(bptype)) {
if (is_quark(aptype))
return ME_qQ(pn,pb,p1,pa);
return ME_qQbar(pn,pb,p1,pa);
}
if (is_quark(aptype))
return ME_qQbar(p1,pa,pn,pb);
return ME_qbarQbar(pn,pb,p1,pa);
}
/** Matrix element squared for tree-level current-current scattering With W+Jets
* @param aptype Particle a PDG ID
* @param bptype Particle b PDG ID
* @param pn Particle n Momentum
* @param pb Particle b Momentum
* @param p1 Particle 1 Momentum
* @param pa Particle a Momentum
* @param wc Boolean. True->W Emitted from b. Else; emitted from leg a
* @returns ME Squared for Tree-Level Current-Current Scattering
*/
double ME_W_current(
ParticleID aptype, ParticleID bptype,
CLHEP::HepLorentzVector const & pn,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & p1,
CLHEP::HepLorentzVector const & pa,
CLHEP::HepLorentzVector const & plbar,
CLHEP::HepLorentzVector const & pl,
bool const wc, ParticleProperties const & Wprop
){
using namespace currents;
// We know it cannot be gg incoming.
assert(!(aptype==pid::gluon && bptype==pid::gluon));
if (aptype==pid::gluon && bptype!=pid::gluon) {
if (is_quark(bptype))
return ME_W_qg(pn,plbar,pl,pb,p1,pa,Wprop);
return ME_W_qbarg(pn,plbar,pl,pb,p1,pa,Wprop);
}
if (bptype==pid::gluon && aptype!=pid::gluon) {
if (is_quark(aptype))
return ME_W_qg(p1,plbar,pl,pa,pn,pb,Wprop);
return ME_W_qbarg(p1,plbar,pl,pa,pn,pb,Wprop);
}
// they are both quark
if (wc){ // emission off b, (first argument pbout)
if (is_quark(bptype)) {
if (is_quark(aptype))
return ME_W_qQ(pn,plbar,pl,pb,p1,pa,Wprop);
return ME_W_qQbar(pn,plbar,pl,pb,p1,pa,Wprop);
}
if (is_quark(aptype))
return ME_W_qbarQ(pn,plbar,pl,pb,p1,pa,Wprop);
return ME_W_qbarQbar(pn,plbar,pl,pb,p1,pa,Wprop);
}
// emission off a, (first argument paout)
if (is_quark(aptype)) {
if (is_quark(bptype))
return ME_W_qQ(p1,plbar,pl,pa,pn,pb,Wprop);
return ME_W_qQbar(p1,plbar,pl,pa,pn,pb,Wprop);
}
// a is anti-quark
if (is_quark(bptype))
return ME_W_qbarQ(p1,plbar,pl,pa,pn,pb,Wprop);
return ME_W_qbarQbar(p1,plbar,pl,pa,pn,pb,Wprop);
}
/** Matrix element squared for backwards uno tree-level current-current
* scattering With W+Jets
*
* @param aptype Particle a PDG ID
* @param bptype Particle b PDG ID
* @param pn Particle n Momentum
* @param pb Particle b Momentum
* @param p1 Particle 1 Momentum
* @param pa Particle a Momentum
* @param pg Unordered gluon momentum
* @param wc Boolean. True->W Emitted from b. Else; emitted from leg a
* @returns ME Squared for unob Tree-Level Current-Current Scattering
*
* @note The unof contribution can be calculated by reversing the argument ordering.
*/
double ME_W_uno_current(
ParticleID aptype, ParticleID bptype,
CLHEP::HepLorentzVector const & pn,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & p1,
CLHEP::HepLorentzVector const & pa,
CLHEP::HepLorentzVector const & pg,
CLHEP::HepLorentzVector const & plbar,
CLHEP::HepLorentzVector const & pl,
bool const wc, ParticleProperties const & Wprop
){
using namespace currents;
// we know they are not both gluons
assert(bptype != pid::gluon || aptype != pid::gluon);
if (bptype == pid::gluon && aptype != pid::gluon) {
// b gluon => W emission off a
if (is_quark(aptype))
return ME_Wuno_qg(p1,pa,pn,pb,pg,plbar,pl,Wprop);
return ME_Wuno_qbarg(p1,pa,pn,pb,pg,plbar,pl,Wprop);
}
// they are both quark
if (wc) {// emission off b, i.e. b is first current
if (is_quark(bptype)){
if (is_quark(aptype))
return ME_W_unob_qQ(p1,pa,pn,pb,pg,plbar,pl,Wprop);
return ME_W_unob_qQbar(p1,pa,pn,pb,pg,plbar,pl,Wprop);
}
if (is_quark(aptype))
return ME_W_unob_qbarQ(p1,pa,pn,pb,pg,plbar,pl,Wprop);
return ME_W_unob_qbarQbar(p1,pa,pn,pb,pg,plbar,pl,Wprop);
}
// wc == false, emission off a, i.e. a is first current
if (is_quark(aptype)) {
if (is_quark(bptype)) //qq
return ME_Wuno_qQ(p1,pa,pn,pb,pg,plbar,pl,Wprop);
//qqbar
return ME_Wuno_qQbar(p1,pa,pn,pb,pg,plbar,pl,Wprop);
}
// a is anti-quark
if (is_quark(bptype)) //qbarq
return ME_Wuno_qbarQ(p1,pa,pn,pb,pg,plbar,pl,Wprop);
//qbarqbar
return ME_Wuno_qbarQbar(p1,pa,pn,pb,pg,plbar,pl,Wprop);
}
/** \brief Matrix element squared for backward qqbar tree-level current-current
* scattering With W+Jets
*
* @param aptype Particle a PDG ID
* @param bptype Particle b PDG ID
* @param pa Initial state a Momentum
* @param pb Initial state b Momentum
* @param pq Final state q Momentum
* @param pqbar Final state qbar Momentum
* @param pn Final state n Momentum
* @param plbar Final state anti-lepton momentum
* @param pl Final state lepton momentum
* @param swap_qqbar Ordering of qqbar pair. False: pqbar extremal.
* @param wc Boolean. True->W Emitted from b. Else; emitted from leg a
* @returns ME Squared for qqbarb Tree-Level Current-Current Scattering
*
* @note calculate forwards qqbar contribution by reversing argument ordering.
*/
double ME_W_qqbar_current(
ParticleID aptype, ParticleID bptype,
CLHEP::HepLorentzVector const & pa,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & pq,
CLHEP::HepLorentzVector const & pqbar,
CLHEP::HepLorentzVector const & pn,
CLHEP::HepLorentzVector const & plbar,
CLHEP::HepLorentzVector const & pl,
bool const swap_qqbar, bool const wc,
ParticleProperties const & Wprop
){
using namespace currents;
// With qqbar we could have 2 incoming gluons and W Emission
if (aptype==pid::gluon && bptype==pid::gluon) {
//a gluon, b gluon gg->qqbarWg
// This will be a wqqbar emission as there is no other possible W Emission
// Site.
if (swap_qqbar)
return ME_WExqqbar_qqbarg(pa, pqbar, plbar, pl, pq, pn, pb, Wprop);
return ME_WExqqbar_qbarqg(pa, pq, plbar, pl, pqbar, pn, pb, Wprop);
}
assert(aptype==pid::gluon && bptype!=pid::gluon );
//a gluon => W emission off b leg or qqbar
if (!wc){ // W Emitted from backwards qqbar
if (swap_qqbar)
return ME_WExqqbar_qqbarQ(pa, pqbar, plbar, pl, pq, pn, pb, Wprop);
return ME_WExqqbar_qbarqQ(pa, pq, plbar, pl, pqbar, pn, pb, Wprop);
}
// W Must be emitted from forwards leg.
return ME_W_Exqqbar_QQq(pb, pa, pn, pq, pqbar, plbar, pl, is_antiquark(bptype), Wprop);
}
/* \brief Matrix element squared for central qqbar tree-level current-current
* scattering With W+Jets
*
* @param aptype Particle a PDG ID
* @param bptype Particle b PDG ID
* @param nabove Number of gluons emitted before central qqbarpair
* @param nbelow Number of gluons emitted after central qqbarpair
* @param pa Initial state a Momentum
* @param pb Initial state b Momentum\
* @param pq Final state qbar Momentum
* @param pqbar Final state q Momentum
* @param partons Vector of all outgoing partons
* @param plbar Final state anti-lepton momentum
* @param pl Final state lepton momentum
* @param wqq Boolean. True siginfies W boson is emitted from Central qqbar
* @param wc Boolean. wc=true signifies w boson emitted from leg b; if wqq=false.
* @returns ME Squared for qqbar_mid Tree-Level Current-Current Scattering
*/
double ME_W_qqbar_mid_current(
ParticleID aptype, ParticleID bptype,
int nabove, int nbelow,
CLHEP::HepLorentzVector const & pa,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & pq,
CLHEP::HepLorentzVector const & pqbar,
std::vector<CLHEP::HepLorentzVector> const & partons,
CLHEP::HepLorentzVector const & plbar,
CLHEP::HepLorentzVector const & pl,
bool const wqq, bool const wc,
ParticleProperties const & Wprop
){
using namespace currents;
// CAM factors for the qqbar amps, and qqbar ordering (default, pq backwards)
const bool swap_qqbar=pqbar.rapidity() < pq.rapidity();
double wt=1.;
if (aptype==pid::gluon) wt*=K_g(partons.front(),pa)/C_F;
if (bptype==pid::gluon) wt*=K_g(partons.back(),pb)/C_F;
if(wqq)
return wt*ME_WCenqqbar_qq(pa, pb, pl, plbar, partons,
is_antiquark(aptype),is_antiquark(bptype),
swap_qqbar, nabove, Wprop);
return wt*ME_W_Cenqqbar_qq(pa, pb, pl, plbar, partons,
is_antiquark(aptype), is_antiquark(bptype),
swap_qqbar, nabove, nbelow, wc, Wprop);
}
/** Matrix element squared for tree-level current-current scattering With Z+Jets
* @param aptype Particle a PDG ID
* @param bptype Particle b PDG ID
* @param pn Particle n Momentum
* @param pb Particle b Momentum
* @param p1 Particle 1 Momentum
* @param pa Particle a Momentum
* @param plbar Final state positron momentum
* @param pl Final state electron momentum
* @param Zprop Z properties
* @param stw2 Value of sin(theta_w)^2
* @param ctw Value of cos(theta_w)
* @returns ME Squared for Tree-Level Current-Current Scattering
*/
std::vector<double> ME_Z_current(
const ParticleID aptype, const ParticleID bptype,
CLHEP::HepLorentzVector const & pn,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & p1,
CLHEP::HepLorentzVector const & pa,
CLHEP::HepLorentzVector const & plbar,
CLHEP::HepLorentzVector const & pl,
ParticleProperties const & Zprop,
const double stw2, const double ctw
){
using namespace currents;
// we know they are not both gluons
assert(!is_gluon(aptype) || !is_gluon(bptype));
if(is_anyquark(aptype) && is_gluon(bptype)){
// This is a qg event
return { ME_Z_qg(pa,pb,p1,pn,plbar,pl,aptype,bptype,Zprop,stw2,ctw) };
}
if(is_gluon(aptype) && is_anyquark(bptype)){
// This is a gq event
return { ME_Z_qg(pb,pa,pn,p1,plbar,pl,bptype,aptype,Zprop,stw2,ctw) };
}
assert(is_anyquark(aptype) && is_anyquark(bptype));
// This is a qq event
return ME_Z_qQ(pa,pb,p1,pn,plbar,pl,aptype,bptype,Zprop,stw2,ctw);
}
/** Matrix element squared for backwards uno tree-level current-current
* scattering With Z+Jets
*
* @param aptype Particle a PDG ID
* @param bptype Particle b PDG ID
* @param pn Particle n Momentum
* @param pb Particle b Momentum
* @param p1 Particle 1 Momentum
* @param pa Particle a Momentum
* @param pg Unordered gluon momentum
* @param plbar Final state positron momentum
* @param pl Final state electron momentum
* @param Zprop Z properties
* @param stw2 Value of sin(theta_w)^2
* @param ctw Value of cos(theta_w)
* @returns ME Squared for unob Tree-Level Current-Current Scattering
*
* @note The unof contribution can be calculated by reversing the argument ordering.
*/
std::vector<double> ME_Z_uno_current(
const ParticleID aptype, const ParticleID bptype,
CLHEP::HepLorentzVector const & pn,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & p1,
CLHEP::HepLorentzVector const & pa,
CLHEP::HepLorentzVector const & pg,
CLHEP::HepLorentzVector const & plbar,
CLHEP::HepLorentzVector const & pl,
ParticleProperties const & Zprop,
const double stw2, const double ctw
){
using namespace currents;
// we know they are not both gluons
assert(!is_gluon(aptype) || !is_gluon(bptype));
if (is_anyquark(aptype) && is_gluon(bptype)) {
// This is a qg event
return { ME_Zuno_qg(pa,pb,pg,p1,pn,plbar,pl,aptype,bptype,Zprop,stw2,ctw) };
}
if (is_gluon(aptype) && is_anyquark(bptype)) {
// This is a gq event
return { ME_Zuno_qg(pb,pa,pg,pn,p1,plbar,pl,bptype,aptype,Zprop,stw2,ctw) };
}
assert(is_anyquark(aptype) && is_anyquark(bptype));
// This is a qq event
return ME_Zuno_qQ(pa,pb,pg,p1,pn,plbar,pl,aptype,bptype,Zprop,stw2,ctw);
}
/** \brief Matrix element squared for tree-level current-current scattering with Higgs
* @param aptype Particle a PDG ID
* @param bptype Particle b PDG ID
* @param pn Particle n Momentum
* @param pb Particle b Momentum
* @param p1 Particle 1 Momentum
* @param pa Particle a Momentum
* @param qH t-channel momentum before Higgs
* @param qHp1 t-channel momentum after Higgs
* @returns ME Squared for Tree-Level Current-Current Scattering with Higgs
*/
double ME_Higgs_current(
ParticleID aptype, ParticleID bptype,
CLHEP::HepLorentzVector const & pn,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & p1,
CLHEP::HepLorentzVector const & pa,
CLHEP::HepLorentzVector const & qH, // t-channel momentum before Higgs
CLHEP::HepLorentzVector const & qHp1, // t-channel momentum after Higgs
double mt, bool include_bottom, double mb, double vev
){
using namespace currents;
if (aptype==pid::gluon && bptype==pid::gluon)
// gg initial state
return ME_H_gg(pn,pb,p1,pa,-qHp1,-qH,mt,include_bottom,mb,vev);
if (aptype==pid::gluon&&bptype!=pid::gluon) {
if (is_quark(bptype))
return ME_H_qg(pn,pb,p1,pa,-qHp1,-qH,mt,include_bottom,mb,vev)*4./9.;
return ME_H_qbarg(pn,pb,p1,pa,-qHp1,-qH,mt,include_bottom,mb,vev)*4./9.;
}
if (bptype==pid::gluon && aptype!=pid::gluon) {
if (is_quark(aptype))
return ME_H_qg(p1,pa,pn,pb,-qH,-qHp1,mt,include_bottom,mb,vev)*4./9.;
return ME_H_qbarg(p1,pa,pn,pb,-qH,-qHp1,mt,include_bottom,mb,vev)*4./9.;
}
// they are both quark
if (is_quark(bptype)) {
if (is_quark(aptype))
return ME_H_qQ(pn,pb,p1,pa,-qHp1,-qH,mt,include_bottom,mb,vev)*4.*4./(9.*9.);
return ME_H_qQbar(pn,pb,p1,pa,-qHp1,-qH,mt,include_bottom,mb,vev)*4.*4./(9.*9.);
}
if (is_quark(aptype))
return ME_H_qbarQ(pn,pb,p1,pa,-qHp1,-qH,mt,include_bottom,mb,vev)*4.*4./(9.*9.);
return ME_H_qbarQbar(pn,pb,p1,pa,-qHp1,-qH,mt,include_bottom,mb,vev)*4.*4./(9.*9.);
}
/** \brief Current matrix element squared with Higgs and unordered backward emission
* @param aptype Particle A PDG ID
* @param bptype Particle B PDG ID
* @param pn Particle n Momentum
* @param pb Particle b Momentum
* @param pg Unordered back Particle Momentum
* @param p1 Particle 1 Momentum
* @param pa Particle a Momentum
* @param qH t-channel momentum before Higgs
* @param qHp1 t-channel momentum after Higgs
* @returns ME Squared with Higgs and unordered backward emission
*
* @note This function assumes unordered gluon backwards from pa-p1 current.
* For unof, reverse call order
*/
double ME_Higgs_current_uno(
ParticleID aptype, ParticleID bptype,
CLHEP::HepLorentzVector const & pg,
CLHEP::HepLorentzVector const & pn,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & p1,
CLHEP::HepLorentzVector const & pa,
CLHEP::HepLorentzVector const & qH, // t-channel momentum before Higgs
CLHEP::HepLorentzVector const & qHp1, // t-channel momentum after Higgs
double mt, bool include_bottom, double mb, double vev
){
using namespace currents;
if (bptype==pid::gluon && aptype!=pid::gluon) {
if (is_quark(aptype))
return ME_H_unob_gQ(pg,p1,pa,pn,pb,-qH,-qHp1,mt,include_bottom,mb,vev);
return ME_H_unob_gQbar(pg,p1,pa,pn,pb,-qH,-qHp1,mt,include_bottom,mb,vev);
}
// they are both quark
if (is_quark(aptype)) {
if (is_quark(bptype))
return ME_H_unob_qQ(pg,p1,pa,pn,pb,-qH,-qHp1,mt,include_bottom,mb,vev);
return ME_H_unob_qbarQ(pg,p1,pa,pn,pb,-qH,-qHp1,mt,include_bottom,mb,vev);
}
if (is_quark(bptype))
return ME_H_unob_qQbar(pg,p1,pa,pn,pb,-qH,-qHp1,mt,include_bottom,mb,vev);
return ME_H_unob_qbarQbar(pg,p1,pa,pn,pb,-qH,-qHp1,mt,include_bottom,mb,vev);
}
void validate(MatrixElementConfig const & config) {
#ifndef HEJ_BUILD_WITH_QCDLOOP
if(!config.Higgs_coupling.use_impact_factors) {
throw std::invalid_argument{
"Invalid Higgs coupling settings.\n"
"HEJ without QCDloop support can only use impact factors.\n"
"Set use_impact_factors to true or recompile HEJ.\n"
};
}
#endif
if(config.Higgs_coupling.use_impact_factors
&& config.Higgs_coupling.mt != std::numeric_limits<double>::infinity()) {
throw std::invalid_argument{
"Conflicting settings: "
"impact factors may only be used in the infinite top mass limit"
};
}
}
} // namespace
MatrixElement::MatrixElement(
std::function<double (double)> alpha_s,
MatrixElementConfig conf
):
alpha_s_{std::move(alpha_s)},
param_{std::move(conf)}
{
validate(param_);
}
std::vector<double> MatrixElement::tree_kin(
Event const & ev
) const {
if(!ev.valid_hej_state(param_.soft_pt_regulator)) return {0.};
auto AWZH_boson = std::find_if(
begin(ev.outgoing()), end(ev.outgoing()),
[](Particle const & p){return is_AWZH_boson(p);}
);
if(AWZH_boson == end(ev.outgoing()))
return {tree_kin_jets(ev)};
switch(AWZH_boson->type){
case pid::Higgs:
return {tree_kin_Higgs(ev)};
case pid::Wp:
case pid::Wm:
return {tree_kin_W(ev)};
case pid::Z_photon_mix:
return tree_kin_Z(ev);
// TODO
case pid::photon:
case pid::Z:
default:
throw not_implemented("Emission of boson of unsupported type");
}
}
namespace {
constexpr int EXTREMAL_JET_IDX = 1;
constexpr int NO_EXTREMAL_JET_IDX = 0;
bool treat_as_extremal(Particle const & parton){
return parton.p.user_index() == EXTREMAL_JET_IDX;
}
template<class InputIterator>
double FKL_ladder_weight(
InputIterator begin_gluon, InputIterator end_gluon,
CLHEP::HepLorentzVector const & q0,
CLHEP::HepLorentzVector const & pa, CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & p1, CLHEP::HepLorentzVector const & pn,
double lambda
){
double wt = 1;
auto qi = q0;
for(auto gluon_it = begin_gluon; gluon_it != end_gluon; ++gluon_it){
assert(gluon_it->type == pid::gluon);
const auto g = to_HepLorentzVector(*gluon_it);
const auto qip1 = qi - g;
if(treat_as_extremal(*gluon_it)){
wt *= C2Lipatovots(qip1, qi, pa, pb, lambda)*C_A;
} else{
wt *= C2Lipatovots(qip1, qi, pa, pb, p1, pn, lambda)*C_A;
}
qi = qip1;
}
return wt;
}
template<class InputIterator>
std::vector <double> FKL_ladder_weight_mix(
InputIterator begin_gluon, InputIterator end_gluon,
CLHEP::HepLorentzVector const & q0_t, CLHEP::HepLorentzVector const & q0_b,
CLHEP::HepLorentzVector const & pa, CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & p1, CLHEP::HepLorentzVector const & pn,
const double lambda
){
double wt_top = 1;
double wt_bot = 1;
double wt_mix = 1;
auto qi_t = q0_t;
auto qi_b = q0_b;
for(auto gluon_it = begin_gluon; gluon_it != end_gluon; ++gluon_it){
assert(gluon_it->type == pid::gluon);
const auto g = to_HepLorentzVector(*gluon_it);
const auto qip1_t = qi_t - g;
const auto qip1_b = qi_b - g;
if(treat_as_extremal(*gluon_it)){
wt_top *= C2Lipatovots(qip1_t, qi_t, pa, pb, lambda)*C_A;
wt_bot *= C2Lipatovots(qip1_b, qi_b, pa, pb, lambda)*C_A;
wt_mix *= C2Lipatovots_Mix(qip1_t, qi_t, qip1_b, qi_b, pa, pb, lambda)*C_A;
} else{
wt_top *= C2Lipatovots(qip1_t, qi_t, pa, pb, p1, pn, lambda)*C_A;
wt_bot *= C2Lipatovots(qip1_b, qi_b, pa, pb, p1, pn, lambda)*C_A;
wt_mix *= C2Lipatovots_Mix(qip1_t, qi_t, qip1_b, qi_b, pa, pb, p1, pn, lambda)*C_A;
}
qi_t = qip1_t;
qi_b = qip1_b;
}
return {wt_top, wt_bot, wt_mix};
}
std::vector<Particle> tag_extremal_jet_partons( Event const & ev ){
auto out_partons = filter_partons(ev.outgoing());
if(out_partons.size() == ev.jets().size()){
// no additional emissions in extremal jets, don't need to tag anything
for(auto & parton: out_partons){
parton.p.set_user_index(NO_EXTREMAL_JET_IDX);
}
return out_partons;
}
auto const & jets = ev.jets();
std::vector<fastjet::PseudoJet> extremal_jets;
if(! is_backward_g_to_h(ev)) {
auto most_backward = begin(jets);
// skip jets caused by unordered emission or qqbar
if(ev.type() == event_type::unob || ev.type() == event_type::qqbar_exb){
assert(jets.size() >= 2);
++most_backward;
}
extremal_jets.emplace_back(*most_backward);
}
if(! is_forward_g_to_h(ev)) {
auto most_forward = end(jets) - 1;
if(ev.type() == event_type::unof || ev.type() == event_type::qqbar_exf){
assert(jets.size() >= 2);
--most_forward;
}
extremal_jets.emplace_back(*most_forward);
}
const auto extremal_jet_indices = ev.particle_jet_indices(
extremal_jets
);
assert(extremal_jet_indices.size() == out_partons.size());
for(std::size_t i = 0; i < out_partons.size(); ++i){
assert(is_parton(out_partons[i]));
const int idx = (extremal_jet_indices[i]>=0)?
EXTREMAL_JET_IDX:
NO_EXTREMAL_JET_IDX;
out_partons[i].p.set_user_index(idx);
}
return out_partons;
}
double tree_kin_jets_qqbar_mid(
ParticleID aptype, ParticleID bptype,
CLHEP::HepLorentzVector const & pa, CLHEP::HepLorentzVector const & pb,
std::vector<Particle> const & partons,
double lambda
){
CLHEP::HepLorentzVector pq;
CLHEP::HepLorentzVector pqbar;
const auto backmidquark = std::find_if(
begin(partons)+1, end(partons)-1,
[](Particle const & s){ return s.type != pid::gluon; }
);
assert(backmidquark!=end(partons)-1);
if (is_quark(backmidquark->type)){
pq = to_HepLorentzVector(*backmidquark);
pqbar = to_HepLorentzVector(*(backmidquark+1));
}
else {
pqbar = to_HepLorentzVector(*backmidquark);
pq = to_HepLorentzVector(*(backmidquark+1));
}
auto p1 = to_HepLorentzVector(partons[0]);
auto pn = to_HepLorentzVector(partons[partons.size() - 1]);
auto q0 = pa - p1;
// t-channel momentum after qqbar
auto qqbart = q0;
const auto begin_ladder = cbegin(partons) + 1;
const auto end_ladder_1 = (backmidquark);
const auto begin_ladder_2 = (backmidquark+2);
const auto end_ladder = cend(partons) - 1;
for(auto parton_it = begin_ladder; parton_it < begin_ladder_2; ++parton_it){
qqbart -= to_HepLorentzVector(*parton_it);
}
const int nabove = std::distance(begin_ladder, backmidquark);
std::vector<CLHEP::HepLorentzVector> partonsHLV;
partonsHLV.reserve(partons.size());
for (std::size_t i = 0; i != partons.size(); ++i) {
partonsHLV.push_back(to_HepLorentzVector(partons[i]));
}
const double current_factor = ME_qqbar_mid_current(
aptype, bptype, nabove, pa, pb,
pq, pqbar, partonsHLV
);
const double ladder_factor = FKL_ladder_weight(
begin_ladder, end_ladder_1,
q0, pa, pb, p1, pn,
lambda
)*FKL_ladder_weight(
begin_ladder_2, end_ladder,
qqbart, pa, pb, p1, pn,
lambda
);
return current_factor*ladder_factor;
}
template<class InIter, class partIter>
double tree_kin_jets_qqbar(InIter BeginIn, InIter EndIn, partIter BeginPart,
partIter EndPart, double lambda){
const bool swap_qqbar = is_quark(*BeginPart);
const auto pgin = to_HepLorentzVector(*BeginIn);
const auto pb = to_HepLorentzVector(*(EndIn-1));
const auto pq = to_HepLorentzVector(*(BeginPart+(swap_qqbar?0:1)));
const auto pqbar = to_HepLorentzVector(*(BeginPart+(swap_qqbar?1:0)));
const auto p1 = to_HepLorentzVector(*(BeginPart));
const auto pn = to_HepLorentzVector(*(EndPart-1));
assert((BeginIn)->type==pid::gluon); // Incoming a must be gluon.
const double current_factor = ME_qqbar_current(
(EndIn-1)->type, pgin, pq, pqbar, pn, pb, swap_qqbar
)/(4.*(N_C*N_C - 1.));
const double ladder_factor = FKL_ladder_weight(
(BeginPart+2), (EndPart-1),
pgin-pq-pqbar, pgin, pb, p1, pn, lambda
);
return current_factor*ladder_factor;
}
template<class InIter, class partIter>
double tree_kin_jets_uno(InIter BeginIn, InIter EndIn, partIter BeginPart,
partIter EndPart, double lambda
){
const auto pa = to_HepLorentzVector(*BeginIn);
const auto pb = to_HepLorentzVector(*(EndIn-1));
const auto pg = to_HepLorentzVector(*BeginPart);
const auto p1 = to_HepLorentzVector(*(BeginPart+1));
const auto pn = to_HepLorentzVector(*(EndPart-1));
const double current_factor = ME_uno_current(
(BeginIn)->type, (EndIn-1)->type, pg, pn, pb, p1, pa
);
const double ladder_factor = FKL_ladder_weight(
(BeginPart+2), (EndPart-1),
pa-p1-pg, pa, pb, p1, pn, lambda
);
return current_factor*ladder_factor;
}
} // namespace
double MatrixElement::tree_kin_jets(Event const & ev) const {
auto const & incoming = ev.incoming();
const auto partons = tag_extremal_jet_partons(ev);
if (ev.type()==event_type::FKL){
const auto pa = to_HepLorentzVector(incoming[0]);
const auto pb = to_HepLorentzVector(incoming[1]);
const auto p1 = to_HepLorentzVector(partons.front());
const auto pn = to_HepLorentzVector(partons.back());
return ME_current(
incoming[0].type, incoming[1].type,
pn, pb, p1, pa
)/(4.*(N_C*N_C - 1.))*FKL_ladder_weight(
begin(partons) + 1, end(partons) - 1,
pa - p1, pa, pb, p1, pn,
param_.regulator_lambda
);
}
if (ev.type()==event_type::unordered_backward){
return tree_kin_jets_uno(incoming.begin(), incoming.end(),
partons.begin(), partons.end(),
param_.regulator_lambda);
}
if (ev.type()==event_type::unordered_forward){
return tree_kin_jets_uno(incoming.rbegin(), incoming.rend(),
partons.rbegin(), partons.rend(),
param_.regulator_lambda);
}
if (ev.type()==event_type::extremal_qqbar_backward){
return tree_kin_jets_qqbar(incoming.begin(), incoming.end(),
partons.begin(), partons.end(),
param_.regulator_lambda);
}
if (ev.type()==event_type::extremal_qqbar_forward){
return tree_kin_jets_qqbar(incoming.rbegin(), incoming.rend(),
partons.rbegin(), partons.rend(),
param_.regulator_lambda);
}
if (ev.type()==event_type::central_qqbar){
return tree_kin_jets_qqbar_mid(incoming[0].type, incoming[1].type,
to_HepLorentzVector(incoming[0]),
to_HepLorentzVector(incoming[1]),
partons, param_.regulator_lambda);
}
throw std::logic_error("Cannot reweight non-resummable processes in Pure Jets");
}
namespace {
double tree_kin_W_FKL(
ParticleID aptype, ParticleID bptype,
CLHEP::HepLorentzVector const & pa, CLHEP::HepLorentzVector const & pb,
std::vector<Particle> const & partons,
CLHEP::HepLorentzVector const & plbar, CLHEP::HepLorentzVector const & pl,
double lambda, ParticleProperties const & Wprop
){
auto p1 = to_HepLorentzVector(partons[0]);
auto pn = to_HepLorentzVector(partons[partons.size() - 1]);
const auto begin_ladder = cbegin(partons) + 1;
const auto end_ladder = cend(partons) - 1;
bool wc = aptype==partons[0].type; //leg b emits w
auto q0 = pa - p1;
if(!wc)
q0 -= pl + plbar;
const double current_factor = ME_W_current(
aptype, bptype, pn, pb,
p1, pa, plbar, pl, wc, Wprop
);
const double ladder_factor = FKL_ladder_weight(
begin_ladder, end_ladder,
q0, pa, pb, p1, pn,
lambda
);
return current_factor*ladder_factor;
}
template<class InIter, class partIter>
double tree_kin_W_uno(InIter BeginIn, partIter BeginPart,
partIter EndPart,
const CLHEP::HepLorentzVector & plbar,
const CLHEP::HepLorentzVector & pl,
double lambda, ParticleProperties const & Wprop
){
const auto pa = to_HepLorentzVector(*BeginIn);
const auto pb = to_HepLorentzVector(*(BeginIn+1));
const auto pg = to_HepLorentzVector(*BeginPart);
const auto p1 = to_HepLorentzVector(*(BeginPart+1));
const auto pn = to_HepLorentzVector(*(EndPart-1));
bool wc = (BeginIn)->type==(BeginPart+1)->type; //leg b emits w
auto q0 = pa - p1 - pg;
if(!wc)
q0 -= pl + plbar;
const double current_factor = ME_W_uno_current(
(BeginIn)->type, (BeginIn+1)->type, pn, pb,
p1, pa, pg, plbar, pl, wc, Wprop
);
const double ladder_factor = FKL_ladder_weight(
BeginPart+2, EndPart-1,
q0, pa, pb, p1, pn,
lambda
);
return current_factor*ladder_factor;
}
template<class InIter, class partIter>
double tree_kin_W_qqbar(InIter BeginIn, partIter BeginPart,
partIter EndPart,
const CLHEP::HepLorentzVector & plbar,
const CLHEP::HepLorentzVector & pl,
double lambda, ParticleProperties const & Wprop
){
const bool swap_qqbar=is_quark(*BeginPart);
const auto pa = to_HepLorentzVector(*BeginIn);
const auto pb = to_HepLorentzVector(*(BeginIn+1));
const auto pq = to_HepLorentzVector(*(BeginPart+(swap_qqbar?0:1)));
const auto pqbar = to_HepLorentzVector(*(BeginPart+(swap_qqbar?1:0)));
const auto p1 = to_HepLorentzVector(*(BeginPart));
const auto pn = to_HepLorentzVector(*(EndPart-1));
const bool wc = (BeginIn+1)->type!=(EndPart-1)->type; //leg b emits w
auto q0 = pa - pq - pqbar;
if(!wc)
q0 -= pl + plbar;
const double current_factor = ME_W_qqbar_current(
(BeginIn)->type, (BeginIn+1)->type, pa, pb,
pq, pqbar, pn, plbar, pl, swap_qqbar, wc, Wprop
);
const double ladder_factor = FKL_ladder_weight(
BeginPart+2, EndPart-1,
q0, pa, pb, p1, pn,
lambda
);
return current_factor*ladder_factor;
}
double tree_kin_W_qqbar_mid(
ParticleID aptype, ParticleID bptype,
CLHEP::HepLorentzVector const & pa,
CLHEP::HepLorentzVector const & pb,
std::vector<Particle> const & partons,
CLHEP::HepLorentzVector const & plbar, CLHEP::HepLorentzVector const & pl,
double lambda, ParticleProperties const & Wprop
){
CLHEP::HepLorentzVector pq;
CLHEP::HepLorentzVector pqbar;
const auto backmidquark = std::find_if(
begin(partons)+1, end(partons)-1,
[](Particle const & s){ return s.type != pid::gluon; }
);
assert(backmidquark!=end(partons)-1);
if (is_quark(backmidquark->type)){
pq = to_HepLorentzVector(*backmidquark);
pqbar = to_HepLorentzVector(*(backmidquark+1));
}
else {
pqbar = to_HepLorentzVector(*backmidquark);
pq = to_HepLorentzVector(*(backmidquark+1));
}
auto p1 = to_HepLorentzVector(partons.front());
auto pn = to_HepLorentzVector(partons.back());
auto q0 = pa - p1;
// t-channel momentum after qqbar
auto qqbart = q0;
bool wqq = backmidquark->type != -(backmidquark+1)->type; // qqbar emit W
bool wc = !wqq && (aptype==partons.front().type); //leg b emits w
assert(!wqq || !wc);
if(wqq){ // emission from qqbar
qqbart -= pl + plbar;
} else if(!wc) { // emission from leg a
q0 -= pl + plbar;
qqbart -= pl + plbar;
}
const auto begin_ladder = cbegin(partons) + 1;
const auto end_ladder_1 = (backmidquark);
const auto begin_ladder_2 = (backmidquark+2);
const auto end_ladder = cend(partons) - 1;
for(auto parton_it = begin_ladder; parton_it < begin_ladder_2; ++parton_it){
qqbart -= to_HepLorentzVector(*parton_it);
}
const int nabove = std::distance(begin_ladder, backmidquark);
const int nbelow = std::distance(begin_ladder_2, end_ladder);
std::vector<CLHEP::HepLorentzVector> partonsHLV;
partonsHLV.reserve(partons.size());
for (std::size_t i = 0; i != partons.size(); ++i) {
partonsHLV.push_back(to_HepLorentzVector(partons[i]));
}
const double current_factor = ME_W_qqbar_mid_current(
aptype, bptype, nabove, nbelow, pa, pb,
pq, pqbar, partonsHLV, plbar, pl, wqq, wc, Wprop
);
const double ladder_factor = FKL_ladder_weight(
begin_ladder, end_ladder_1,
q0, pa, pb, p1, pn,
lambda
)*FKL_ladder_weight(
begin_ladder_2, end_ladder,
qqbart, pa, pb, p1, pn,
lambda
);
return current_factor*C_A*C_A/(N_C*N_C-1.)*ladder_factor;
}
} // namespace
double MatrixElement::tree_kin_W(Event const & ev) const {
using namespace event_type;
auto const & incoming(ev.incoming());
#ifndef NDEBUG
// assert that there is exactly one decay corresponding to the W
assert(ev.decays().size() == 1);
auto const & w_boson{
std::find_if(ev.outgoing().cbegin(), ev.outgoing().cend(),
[] (Particle const & p) -> bool {
return std::abs(p.type) == ParticleID::Wp;
}) };
assert(w_boson != ev.outgoing().cend());
assert( static_cast<long int>(ev.decays().cbegin()->first)
== std::distance(ev.outgoing().cbegin(), w_boson) );
#endif
// find decay products of W
auto const & decay{ ev.decays().cbegin()->second };
assert(decay.size() == 2);
assert( ( is_anylepton(decay.at(0)) && is_anyneutrino(decay.at(1)) )
|| ( is_anylepton(decay.at(1)) && is_anyneutrino(decay.at(0)) ) );
// get lepton & neutrino
CLHEP::HepLorentzVector plbar;
CLHEP::HepLorentzVector pl;
if (decay.at(0).type < 0){
plbar = to_HepLorentzVector(decay.at(0));
pl = to_HepLorentzVector(decay.at(1));
}
else{
pl = to_HepLorentzVector(decay.at(0));
plbar = to_HepLorentzVector(decay.at(1));
}
const auto pa = to_HepLorentzVector(incoming[0]);
const auto pb = to_HepLorentzVector(incoming[1]);
const auto partons = tag_extremal_jet_partons(ev);
if(ev.type() == FKL){
return tree_kin_W_FKL(incoming[0].type, incoming[1].type,
pa, pb, partons, plbar, pl,
param_.regulator_lambda,
param_.ew_parameters.Wprop());
}
if(ev.type() == unordered_backward){
return tree_kin_W_uno(cbegin(incoming), cbegin(partons),
cend(partons), plbar, pl,
param_.regulator_lambda,
param_.ew_parameters.Wprop());
}
if(ev.type() == unordered_forward){
return tree_kin_W_uno(crbegin(incoming), crbegin(partons),
crend(partons), plbar, pl,
param_.regulator_lambda,
param_.ew_parameters.Wprop());
}
if(ev.type() == extremal_qqbar_backward){
return tree_kin_W_qqbar(cbegin(incoming), cbegin(partons),
cend(partons), plbar, pl,
param_.regulator_lambda,
param_.ew_parameters.Wprop());
}
if(ev.type() == extremal_qqbar_forward){
return tree_kin_W_qqbar(crbegin(incoming), crbegin(partons),
crend(partons), plbar, pl,
param_.regulator_lambda,
param_.ew_parameters.Wprop());
}
assert(ev.type() == central_qqbar);
return tree_kin_W_qqbar_mid(incoming[0].type, incoming[1].type,
pa, pb, partons, plbar, pl,
param_.regulator_lambda,
param_.ew_parameters.Wprop());
}
namespace {
std::vector <double> tree_kin_Z_FKL(
const ParticleID aptype, const ParticleID bptype,
CLHEP::HepLorentzVector const & pa, CLHEP::HepLorentzVector const & pb,
std::vector<Particle> const & partons,
CLHEP::HepLorentzVector const & plbar, CLHEP::HepLorentzVector const & pl,
const double lambda, ParticleProperties const & Zprop,
const double stw2, const double ctw
){
const auto p1 = to_HepLorentzVector(partons[0]);
const auto pn = to_HepLorentzVector(partons[partons.size() - 1]);
const auto begin_ladder = cbegin(partons) + 1;
const auto end_ladder = cend(partons) - 1;
const std::vector <double> current_factor = ME_Z_current(
aptype, bptype, pn, pb, p1, pa,
plbar, pl, Zprop, stw2, ctw
);
std::vector <double> ladder_factor;
if(is_gluon(bptype)){
// This is a qg event
const auto q0 = pa-p1-plbar-pl;
ladder_factor.push_back(FKL_ladder_weight(begin_ladder, end_ladder,
q0, pa, pb, p1, pn, lambda));
} else if(is_gluon(aptype)){
// This is a gq event
const auto q0 = pa-p1;
ladder_factor.push_back(FKL_ladder_weight(begin_ladder, end_ladder,
q0, pa, pb, p1, pn, lambda));
} else {
// This is a qq event
const auto q0 = pa-p1-plbar-pl;
const auto q1 = pa-p1;
ladder_factor=FKL_ladder_weight_mix(begin_ladder, end_ladder,
q0, q1, pa, pb, p1, pn, lambda);
}
std::vector <double> result;
for(size_t i=0; i<current_factor.size(); ++i){
result.push_back(current_factor.at(i)*ladder_factor.at(i));
}
return result;
}
template<class InIter, class partIter>
std::vector <double> tree_kin_Z_uno(InIter BeginIn, partIter BeginPart, partIter EndPart,
const CLHEP::HepLorentzVector & plbar,
const CLHEP::HepLorentzVector & pl,
const double lambda, ParticleProperties const & Zprop,
const double stw2, const double ctw){
const auto pa = to_HepLorentzVector(*BeginIn);
const auto pb = to_HepLorentzVector(*(BeginIn+1));
const auto pg = to_HepLorentzVector(*BeginPart);
const auto p1 = to_HepLorentzVector(*(BeginPart+1));
const auto pn = to_HepLorentzVector(*(EndPart-1));
const ParticleID aptype = (BeginIn)->type;
const ParticleID bptype = (BeginIn+1)->type;
const std::vector <double> current_factor = ME_Z_uno_current(
aptype, bptype, pn, pb, p1, pa, pg,
plbar, pl, Zprop, stw2, ctw
);
std::vector <double> ladder_factor;
if(is_gluon(bptype)){
// This is a qg event
const auto q0 = pa-pg-p1-plbar-pl;
ladder_factor.push_back(FKL_ladder_weight(BeginPart+2, EndPart-1,
q0, pa, pb, p1, pn, lambda));
}else if(is_gluon(aptype)){
// This is a gq event
const auto q0 = pa-pg-p1;
ladder_factor.push_back(FKL_ladder_weight(BeginPart+2, EndPart-1,
q0, pa, pb, p1, pn, lambda));
}else{
// This is a qq event
const auto q0 = pa-pg-p1-plbar-pl;
const auto q1 = pa-pg-p1;
ladder_factor=FKL_ladder_weight_mix(BeginPart+2, EndPart-1,
q0, q1, pa, pb, p1, pn, lambda);
}
std::vector <double> result;
for(size_t i=0; i<current_factor.size(); ++i){
result.push_back(current_factor.at(i)*ladder_factor.at(i));
}
return result;
}
} // namespace
std::vector<double> MatrixElement::tree_kin_Z(Event const & ev) const {
using namespace event_type;
auto const & incoming(ev.incoming());
// find decay products of Z
auto const & decay{ ev.decays().cbegin()->second };
assert(decay.size() == 2);
assert(is_anylepton(decay.at(0)) && !is_anyneutrino(decay.at(0))
&& decay.at(0).type==-decay.at(1).type);
// get leptons
CLHEP::HepLorentzVector plbar;
CLHEP::HepLorentzVector pl;
if (decay.at(0).type < 0){
plbar = to_HepLorentzVector(decay.at(0));
pl = to_HepLorentzVector(decay.at(1));
}
else{
pl = to_HepLorentzVector(decay.at(0));
plbar = to_HepLorentzVector(decay.at(1));
}
const auto pa = to_HepLorentzVector(incoming[0]);
const auto pb = to_HepLorentzVector(incoming[1]);
const auto partons = tag_extremal_jet_partons(ev);
const double stw2 = param_.ew_parameters.sin2_tw();
const double ctw = param_.ew_parameters.cos_tw();
if(ev.type() == FKL){
return tree_kin_Z_FKL(incoming[0].type, incoming[1].type,
pa, pb, partons, plbar, pl,
param_.regulator_lambda,
param_.ew_parameters.Zprop(),
stw2, ctw);
}
if(ev.type() == unordered_backward){
return tree_kin_Z_uno(cbegin(incoming), cbegin(partons),
cend(partons), plbar, pl,
param_.regulator_lambda,
param_.ew_parameters.Zprop(),
stw2, ctw);
}
if(ev.type() == unordered_forward){
return tree_kin_Z_uno(crbegin(incoming), crbegin(partons),
crend(partons), plbar, pl,
param_.regulator_lambda,
param_.ew_parameters.Zprop(),
stw2, ctw);
}
throw std::logic_error("Can only reweight FKL or uno processes in Z+Jets");
}
double MatrixElement::tree_kin_Higgs(Event const & ev) const {
if(is_uno(ev.type())){
return tree_kin_Higgs_between(ev);
}
if(ev.outgoing().front().type == pid::Higgs){
return tree_kin_Higgs_first(ev);
}
if(ev.outgoing().back().type == pid::Higgs){
return tree_kin_Higgs_last(ev);
}
return tree_kin_Higgs_between(ev);
}
namespace {
// Colour acceleration multipliers, for gluons see eq. (7) in arXiv:0910.5113
double K(
ParticleID type,
CLHEP::HepLorentzVector const & pout,
CLHEP::HepLorentzVector const & pin
){
if(type == pid::gluon) return currents::K_g(pout, pin);
return C_F;
}
} // namespace
// kinetic matrix element square for forward Higgs emission
// cf. eq:ME_h_jets_peripheral in developer manual,
// but without factors \alpha_s and the FKL ladder
double MatrixElement::MH2_forwardH(
ParticleID type2,
- CLHEP::HepLorentzVector const & pg,
+ CLHEP::HepLorentzVector const & pa,
CLHEP::HepLorentzVector const & pb,
CLHEP::HepLorentzVector const & pH,
CLHEP::HepLorentzVector const & pn
) const {
using namespace currents;
const double vev = param_.ew_parameters.vev();
return K(type2, pn, pb)*ME_jgH_j(
- pH, pg, pn, pb,
+ pH, pa, pn, pb,
param_.Higgs_coupling.mt, param_.Higgs_coupling.include_bottom,
param_.Higgs_coupling.mb, vev
- )/((N_C*N_C - 1)*(pg-pH).m2()*(pb-pn).m2());
+ )/(4.*(N_C*N_C - 1)*(pa-pH).m2()*(pb-pn).m2());
}
double MatrixElement::tree_kin_Higgs_first(Event const & ev) const {
auto const & incoming = ev.incoming();
auto const & outgoing = ev.outgoing();
assert(outgoing.front().type == pid::Higgs);
if(is_anyquark(incoming.front())) {
assert(incoming.front().type == outgoing[1].type);
return tree_kin_Higgs_between(ev);
}
const auto partons = tag_extremal_jet_partons(ev);
- const auto pg = to_HepLorentzVector(incoming.front());
+ const auto pa = to_HepLorentzVector(incoming.front());
const auto pb = to_HepLorentzVector(incoming.back());
const auto pH = to_HepLorentzVector(outgoing.front());
const auto pn = to_HepLorentzVector(outgoing.back());
return MH2_forwardH(
incoming.back().type,
pg, pb, pH, pn
)*FKL_ladder_weight(
begin(partons), end(partons) - 1,
pg - pH, pg, pb, pH, pn,
param_.regulator_lambda
);
}
double MatrixElement::tree_kin_Higgs_last(Event const & ev) const {
auto const & incoming = ev.incoming();
auto const & outgoing = ev.outgoing();
assert(outgoing.back().type == pid::Higgs);
- const auto partons = tag_extremal_jet_partons(ev);
if(is_anyquark(incoming.back())) {
assert(incoming.back().type == outgoing[outgoing.size()-2].type);
return tree_kin_Higgs_between(ev);
}
+
+ const auto partons = tag_extremal_jet_partons(ev);
+
const auto pa = to_HepLorentzVector(incoming.front());
- const auto pg = to_HepLorentzVector(incoming.back());
+ const auto pb = to_HepLorentzVector(incoming.back());
const auto p1 = to_HepLorentzVector(partons.front());
const auto pH = to_HepLorentzVector(outgoing.back());
return MH2_forwardH(
incoming.front().type,
pg, pa, pH, p1
)*FKL_ladder_weight(
begin(partons) + 1, end(partons),
pa - p1, pa, pg, p1, pH,
param_.regulator_lambda
);
}
namespace {
template<class InIter, class partIter>
double tree_kin_Higgs_uno(InIter BeginIn, InIter EndIn, partIter BeginPart,
partIter EndPart,
CLHEP::HepLorentzVector const & qH,
CLHEP::HepLorentzVector const & qHp1,
double mt, bool inc_bot, double mb, double vev
){
const auto pa = to_HepLorentzVector(*BeginIn);
const auto pb = to_HepLorentzVector(*(EndIn-1));
const auto pg = to_HepLorentzVector(*BeginPart);
const auto p1 = to_HepLorentzVector(*(BeginPart+1));
const auto pn = to_HepLorentzVector(*(EndPart-1));
return ME_Higgs_current_uno(
(BeginIn)->type, (EndIn-1)->type, pg, pn, pb, p1, pa,
qH, qHp1, mt, inc_bot, mb, vev
);
}
} // namespace
double MatrixElement::tree_kin_Higgs_between(Event const & ev) const {
using namespace event_type;
auto const & incoming = ev.incoming();
auto const & outgoing = ev.outgoing();
const auto the_Higgs = std::find_if(
begin(outgoing), end(outgoing),
[](Particle const & s){ return s.type == pid::Higgs; }
);
assert(the_Higgs != end(outgoing));
const auto pH = to_HepLorentzVector(*the_Higgs);
const auto partons = tag_extremal_jet_partons(ev);
const auto pa = to_HepLorentzVector(incoming[0]);
const auto pb = to_HepLorentzVector(incoming[1]);
auto p1 = to_HepLorentzVector(
partons[(ev.type() == unob)?1:0]
);
auto pn = to_HepLorentzVector(
partons[partons.size() - ((ev.type() == unof)?2:1)]
);
auto first_after_Higgs = begin(partons) + (the_Higgs-begin(outgoing));
assert(
(first_after_Higgs == end(partons) && (
(ev.type() == unob)
|| partons.back().type != pid::gluon
))
|| first_after_Higgs->rapidity() >= the_Higgs->rapidity()
);
assert(
(first_after_Higgs == begin(partons) && (
(ev.type() == unof)
|| partons.front().type != pid::gluon
))
|| (first_after_Higgs-1)->rapidity() <= the_Higgs->rapidity()
);
// always treat the Higgs as if it were in between the extremal FKL partons
if(first_after_Higgs == begin(partons)) ++first_after_Higgs;
else if(first_after_Higgs == end(partons)) --first_after_Higgs;
// t-channel momentum before Higgs
auto qH = pa;
for(auto parton_it = begin(partons); parton_it != first_after_Higgs; ++parton_it){
qH -= to_HepLorentzVector(*parton_it);
}
auto q0 = pa - p1;
auto begin_ladder = begin(partons) + 1;
auto end_ladder = end(partons) - 1;
double current_factor = NAN;
if(ev.type() == FKL){
current_factor = ME_Higgs_current(
incoming[0].type, incoming[1].type,
pn, pb, p1, pa, qH, qH - pH,
param_.Higgs_coupling.mt,
param_.Higgs_coupling.include_bottom, param_.Higgs_coupling.mb,
param_.ew_parameters.vev()
);
}
else if(ev.type() == unob){
current_factor = C_A*C_A/2*tree_kin_Higgs_uno(
begin(incoming), end(incoming), begin(partons),
end(partons), qH, qH-pH, param_.Higgs_coupling.mt,
param_.Higgs_coupling.include_bottom, param_.Higgs_coupling.mb,
param_.ew_parameters.vev()
);
const auto p_unob = to_HepLorentzVector(partons.front());
q0 -= p_unob;
p1 += p_unob;
++begin_ladder;
}
else if(ev.type() == unof){
current_factor = C_A*C_A/2*tree_kin_Higgs_uno(
rbegin(incoming), rend(incoming), rbegin(partons),
rend(partons), qH-pH, qH, param_.Higgs_coupling.mt,
param_.Higgs_coupling.include_bottom, param_.Higgs_coupling.mb,
param_.ew_parameters.vev()
);
pn += to_HepLorentzVector(partons.back());
--end_ladder;
}
else{
throw std::logic_error("Can only reweight FKL or uno processes in H+Jets");
}
const double ladder_factor = FKL_ladder_weight(
begin_ladder, first_after_Higgs,
q0, pa, pb, p1, pn,
param_.regulator_lambda
)*FKL_ladder_weight(
first_after_Higgs, end_ladder,
qH - pH, pa, pb, p1, pn,
param_.regulator_lambda
);
return current_factor*C_A*C_A/(N_C*N_C-1.)*ladder_factor;
}
namespace {
double get_AWZH_coupling(Event const & ev, double alpha_s, double alpha_w) {
const auto AWZH_boson = std::find_if(
begin(ev.outgoing()), end(ev.outgoing()),
[](auto const & p){return is_AWZH_boson(p);}
);
if(AWZH_boson == end(ev.outgoing())) return 1.;
switch(AWZH_boson->type){
case pid::Higgs:
return alpha_s*alpha_s;
case pid::Wp:
case pid::Wm:
case pid::Z_photon_mix:
return alpha_w*alpha_w;
// TODO
case pid::photon:
case pid::Z:
default:
throw not_implemented("Emission of boson of unsupported type");
}
}
} // namespace
double MatrixElement::tree_param(Event const & ev, double mur) const {
assert(is_resummable(ev.type()));
const auto begin_partons = ev.begin_partons();
const auto end_partons = ev.end_partons();
const auto num_partons = std::distance(begin_partons, end_partons);
const double alpha_s = alpha_s_(mur);
const double gs2 = 4.*M_PI*alpha_s;
double res = std::pow(gs2, num_partons);
if(param_.log_correction){
// use alpha_s(q_perp), evolved to mur
assert(num_partons >= 2);
const auto first_emission = std::next(begin_partons);
const auto last_emission = std::prev(end_partons);
for(auto parton = first_emission; parton != last_emission; ++parton){
res *= 1. + alpha_s/(2.*M_PI)*BETA0*std::log(mur/parton->perp());
}
}
return get_AWZH_coupling(ev, alpha_s, param_.ew_parameters.alpha_w())*res;
}
} // namespace HEJ