Related papers: Quark Contraction Tool -- QCT
The qft++ package is a library of C++ classes that facilitate numerical (not algebraic) quantum field theory calculations. Mathematical objects such as matrices, tensors, Dirac spinors, polarization and orbital angular momentum tensors,…
We introduce \textsc{qcmath}, a user-friendly quantum chemistry software tailored for electronic structure calculations, implemented using the Wolfram Mathematica language and available at \url{https://github.com/LCPQ/qcmath}. This…
A program package, which facilitates computations in the framework of Analytic approach to QCD, is developed and described in details. The package includes the explicit expressions for relevant spectral functions calculated up to the…
A Mathematica package for color summed calculations in QCD (SU(Nc)) is presented. Color contractions of any color amplitude appearing in QCD may be performed, and the package uses a syntax which is very similar to how color structure is…
Kwant is a Python package for numerical quantum transport calculations. It aims to be an user-friendly, universal, and high-performance toolbox for the simulation of physical systems of any dimensionality and geometry that can be described…
In this paper the formulae are collected which are needed for the computation of the strong coupling constant and quark masses at different energy scales and for different number of active flavours. All equations contain the…
We describe the qFunctions Mathematica package for $q$-series and partition theory applications. This package includes both experimental and symbolic tools. The experimental set of elements includes guessers for $q$-shift equations and…
We consider the problem of calculating the large number of Wick contractions necessary to compute states with the quantum numbers of many baryons in lattice QCD. We consider a constructive approach and a determinant-based approach and show…
I describe the recent success in performing accurate calculations of the effects of the strong force on particles containing bottom and charm quarks. Since quarks are never seen in isolation, and so cannot be studied directly, numerical…
A significant component of the cost of making predictions from lattice QCD stems from the computation of correlation functions on a given ensemble of gauge fields. This cost depends on the observable of interest and the details of its…
A brief overview of the lattice technique of studying QCD is presented. Recent results from the UKQCD Collaboration's simulations with dynamical quarks are then presented. In this work, the calculations are all at a fixed lattice spacing…
We present the tensor computer algebra package xTras, which provides functions and methods frequently needed when doing (classical) field theory. Amongst others, it can compute contractions, make Ans\"atze, and solve tensorial equations. It…
Recent results from lattice QCD calculations relevant to particle physics phenomenology are reviewed. They include the calculations of strong coupling constant, quark masses, kaon matrix elements, and D and B meson matrix elements. Special…
Developing intuition about quantum information theory problems is difficult, as is verifying or ruling-out of hypothesis. We present a Matlab package intended to provide the QIT community with a new and powerful tool-set for quantum…
We formulate lattice QCD in rotating frames to study the physics of QCD matter under rotation. We construct the lattice QCD action with the rotational metric and apply it to the Monte Carlo simulation. As the first application, we calculate…
We propose an orbifold lattice formulation of QCD suitable for quantum simulations. We show explicitly how to encode gauge degrees of freedom into qubits using noncompact variables, and how to write down a simple truncated Hamiltonian in…
The numerical technique of Lattice QCD holds the promise of connecting the nuclear forces, nuclei, the spectrum and structure of hadrons, and the properties of matter under extreme conditions with the underlying theory of the strong…
QMCPACK is an open source quantum Monte Carlo package for ab-initio electronic structure calculations. It supports calculations of metallic and insulating solids, molecules, atoms, and some model Hamiltonians. Implemented real space quantum…
We consider computational problems in the framework of nonpower Analityc Perturbation Theory and Fractional Analytic Perturbation Theory that are the generalization of the standard QCD perturbation theory. The singularity-free, finite…
We present a determination of the strange quark mass using lattice QCD. Particular focus is put on the definition and renormalization of the mass. The latter is done non-perturbatively, using a recursive finite-size scaling technique. The…