Related papers: Worm Algorithm for CP(N-1) Model
In this paper we explore the practical use of the corner transfer matrix and its higher-dimensional generalization, the corner tensor, to develop tensor network algorithms for the classical simulation of quantum lattice systems of infinite…
QCD at non-zero chemical potential ($\mu$) for quark number has a complex fermion determinant and thus standard simulation methods for lattice QCD cannot be applied. We therefore simulate this theory using the Complex-Langevin algorithm…
Using the complex $\phi^4$-model as a prototype for a system which is simulated by a worm algorithm, we show that not only the charged correlator $<\phi^{*}(x)\phi(y)>$, but also more general correlators such as $<|\phi(x)||\phi(y)|>$ or…
We provide an extension to lattice systems of the reptation quantum Monte Carlo algorithm, originally devised for continuous Hamiltonians. For systems affected by the sign problem, a method to systematically improve upon the so-called…
The extended Hubbard model on a two-dimensional lattice captures key physical phenomena, but is challenging to simulate due to the presence of long-range interactions. In this work, we present an efficient quantum algorithm for simulating…
We show that high-temperature expansions may serve as a basis for the novel approach to efficient Monte Carlo simulations. "Worm" algorithms utilize the idea of updating closed path configurations (produced by high-temperature expansions)…
Whether rigid or compliant, contact interactions are inherent to robot motions, enabling them to move or manipulate things. Contact interactions result from complex physical phenomena, that can be mathematically cast as Nonlinear…
A general two-dimensional spin model with U$(N)$ invariance, interpolating between $\CPN$ and ${\rm O}(2N)$ models, is studied in detail in order to illustrate both the general features of the $1/N$ expansion on the lattice and the specific…
We calculate the scalar and tensor charges of the nucleon in 2+1-flavor lattice QCD, for which the systematics of the renormalization of the disconnected diagram is well controlled. Numerical simulations are performed at a single lattice…
We derive a rigorous upper bound on the classical computation time of finite-ranged tensor network contractions in $d \geq 2$ dimensions. Consequently, we show that quantum circuits of single-qubit and finite-ranged two-qubit gates can be…
We address a number of unanswered questions in the N=(0,2)-deformed CP(N-1) model with twisted masses. In particular, we complete the program of solving CP(N-1) model with twisted masses in the large-N limit. In hep-th/0512153…
In this paper we study the work of Leinweber by applying the Continuum Model of QCD Sum Rules (QCDSR) to the analysis of (quenched) lattice correlation functions. We expand upon his work in several areas: we study meson states as well as…
Numerical simulations of the quarkonium spin splittings are done in the framework of lattice nonrelativistic quantum chromodynamics (NRQCD). At leading order in the velocity expansion the spin splittings are of $O(M_Q v^4)$, where $M_Q$ is…
We report developments of the kinetic Monte Carlo (KMC) method with improved accuracy and increased versatility for the description of atomic diffusivity on metal surfaces. The on-lattice constraint built into our recently proposed…
It has become increasingly important to include one or more individual flavours of dynamical fermion in lattice QCD simulations. This is due in part to the advent of QCD+QED calculations, where isospin symmetry breaking means that the up,…
We introduce an efficient, scalable Monte Carlo algorithm to simulate cross-linked architectures of freely-jointed and discrete worm-like chains. Bond movement is based on the discrete tractrix construction, which effects conformational…
The Hybrid Monte Carlo algorithm for the simulation of QCD with dynamical staggered fermions is compared with Kramers equation algorithm. We find substantially different autocorrelation times for local and nonlocal observables. The…
We present here the systematic development of quantitative lattice simulations of dense polymers through a novel computational technique that allows for an efficient accounting of the chain conformations. Our approach is based on the…
I review recent theoretical developments and numerical results of twisted mass QCD. I argue that, combined with an efficient algorithm, twisted mass QCD can be an attractive QCD lattice action, to perform large scale simulations at small…
We report on the PACS-CS project focusing on a direct simulation of 2+1 flavor QCD on the physical point and chiral analysis of meson and baryon masses off the physical point with both the SU(2) and SU(3) chiral perturbation theories.…