Related papers: An update on the BQCD Hybrid Monte Carlo program
We propose a new algorithm which works effectively in global updates in Monte Carlo study. We apply it to the quantum spin chain with next-nearest-neighbor interactions. We observe that Monte Carlo results are in excellent agreement with…
Quantum chromodynamics, most commonly referred to as QCD, is a relativistic quantum field theory for the strong interaction between subatomic particles called quarks and gluons. The most systematic way of calculating the strong interactions…
I review recent developments in lattice QCD. I first give an overview of its formalism, and then discuss lattice discretizations of fermions. We then turn to a description of the quenched approximation and why it is disappearing as a…
We develop the hybrid Monte Carlo method for simulations of single off-lattice polymer chains. We discuss implementation and choice of simulation parameters in some detail. The performance of the algorithm is tested on models for…
In these lectures, we introduce finite temperature QCD on the lattice to non-experts of the subject. We first formulate lattice QCD both at zero and finite temperatures. Then a section is devoted to the topic of improved lattice actions…
Lattice networks are indispensable to study heterogeneous materials such as concrete or rock as well as textiles and woven fabrics. Due to the discrete character of lattices, they quickly become computationally intensive. The QuasiContinuum…
We show how lattice Quantum Monte Carlo can be applied to the electronic properties of carbon nanotubes in the presence of strong electron-electron correlations. We employ the path-integral formalism and use methods developed within the…
We report about on-going simulations of $N_f=2+1$ lattice QCD. We use a tadpole improved Symanzik gauge action and stout link smeared Wilson fermions with a clover term. We employ the Hasenbusch trick for the degenerate u- and d-quarks, and…
Dynamical mean-field theory (DMFT) is one of the most widely-used methods to treat accurately electron correlation effects in ab-initio real material calculations. Many modern large-scale implementations of DMFT in electronic structure…
We present a method for direct hybrid Monte Carlo simulation of graphene on the hexagonal lattice. We compare the results of the simulation with exact results for a unit hexagonal cell system, where the Hamiltonian can be solved…
The computation of many correlation functions in lattice QCD is severely hindered by a signal-to-noise problem. Recent developments in the factorization of both the fermion propagator and determinant pave the way for the implementation of…
This document is one of a series of whitepapers from the USQCD collaboration. Here, we discuss opportunities for lattice QCD in neutrino-oscillation physics, which inevitably entails nucleon and nuclear structure. In addition to discussing…
We propose the powerful integration of the Hybrid Monte Carlo (hybridMC) algorithm and Well-Tempered Metadynamics. This new algorithm, hybridMC-MetaD, enhances the flexibility and applicability of metadynamics by allowing for the…
We present the first open access version of the QMeCha (Quantum MeCha) code, a quantum Monte Carlo (QMC) package developed to study many-body interactions between different types of quantum particles, with a modular and easy-to-expand…
We provide a unified, comprehensive treatment of all operators that contribute to the anti-ferromagnetic, ferromagnetic, and charge-density-wave structure factors and order parameters of the hexagonal Hubbard Model. We use the Hybrid Monte…
Recent developments in finite-temperature studies of lattice QCD are reviewed. Topics include (i) tests of improved actions for the pure gauge system, (ii) scaling study of the two-flavor chiral transition and restoration of $U_A(1)$…
Developments in QCD at finite density are reviewed. I begin by discussing some new algorithms which have been applied to other theories with sign problems. Then I discuss the method of analytic continuation in QCD using a series expansion…
We present a new non-local updating scheme for quantum Monte Carlo simulations, which conserves particle number and other symmetries. It allows exact symmetry projection and direct evaluation of the equal-time Green's function and other…
Monte Carlo simulation is an unbiased numerical tool for studying classical and quantum many-body systems. One of its bottlenecks is the lack of general and efficient update algorithm for large size systems close to phase transition or with…
Recent progress in extending finite temperature lattice QCD simulations from the $T$ axis into the finite density plane is reviewed. The covered topics are a calculation of the transition line by multidimensional reweighting, screening mass…