Related papers: Lanczos algorithm for lattice QCD matrix elements
In lattice QCD spectrum calculations, it is desirable to obtain multiple excited state energies in each symmetry channel. Typically, one constructs several interpolating operators for the symmetry channel of interest, forms the `correlator…
Variance reduction is a crucial idea for Monte Carlo simulation and the stochastic Lanczos quadrature method is a dedicated method to approximate the trace of a matrix function. Inspired by their advantages, we combine these two techniques…
We present an efficient method to solve the impurity Hamiltonians involved in Dynamical Mean-Field Theory at low but finite temperature, based on the extension of the Lanczos algorithm from ground state properties alone to excited states.…
The initial trial wave function used in a simple ground-state projection method, the power method, is systematically improved by using Lanczos algorithm. Much faster convergence to the ground state achieved by using these wave functions…
We discuss a remarkable property of an iterative algorithm for eigenvalue problems recently advanced by Waxman that constitutes a clear advantage over other iterative procedures. In quantum mechanics, as well as in other fields, it is often…
A systematic method for determining order parameters for quantum many-body systems on lattices is developed by utilizing reduced density matrices. This method allows one to extract the order parameter directly from the wave functions of the…
The eigenvalue spectrum $\rho(\lambda)$ of the Dirac operator is numerically calculated in lattice QCD with 2+1 flavors of dynamical domain-wall fermions. In the high-energy regime, the discretization effects become significant. We subtract…
A simple non-Hermitean random matrix (RM) model is used to study the Glasgow method of finite-density lattice QCD. The zeros of the RM partition function are evaluated through an averaging procedure, involving the zeros of the RM…
We combine classical heuristics with partial shadow tomography to enable efficient protocols for extracting information from correlated ab initio electronic systems encoded on quantum devices. By proposing the use of a correlation energy…
Various recurrence relations between formal orthogonal polynomials can be used to derive Lanczos-type algorithms. In this paper, we consider recurrence relation $A_{12}$ for the choice $U_i(x)=P_i(x)$, where $U_i$ is an auxiliary family of…
We propose a method to improve the quenched approximation. The method, based on the worldline formalism, takes into account effects of quark loops. The idea is useful mostly for AdS/CFT (holographic) calculations. To demonstrate the method…
Form factors of the nucleon have been extracted from experiment with high precision. However, lattice calculations have failed so far to reproduce the observed dependence of form factors on the momentum transfer. We have embarked on a…
Time evolution and scattering simulation in phenomenological models are of great interest for testing and validating the potential for near-term quantum computers to simulate quantum field theories. Here, we simulate one-particle…
Drawing on recent advances in lattice-QCD background-field techniques, the magnetic polarisability of octet baryons is calculated from the first principles of QCD. The results are presented in the context of new constituent quark-model…
Polynomial Krylov subspace methods are among the most widely used methods for approximating $f(A)b$, the action of a matrix function on a vector, in particular when $A$ is large and sparse. When $A$ is Hermitian positive definite, the…
Two numerical algorithms for the computation of eigenvalues of Dirac operators in lattice gauge theories are described: one is an accelerated conjugate gradient method, the other one a standard Lanczos method. Results obtained by Cullum's…
We will discuss several new results from the NPLQCD Collaboration that combine lattice QCD results on (hyper)nuclear systems at unphysical pion masses together with nuclear effective field theories. Two-baryon channels with strangeness $0$…
One of the overarching goals of nuclear physics is to rigorously compute properties of hadronic systems directly from the fundamental theory of the strong interaction, Quantum Chromodynamics (QCD). Currently, lattice QCD (LQCD) provides the…
A previously-proposed method of constructing spatially-extended gauge-invariant three-quark operators for use in Monte Carlo lattice QCD calculations is tested, and a methodology for using these operators to extract the energies of a large…
Quantum chemistry calculations of large, strongly correlated systems are typically limited by the computation cost that scales exponentially with the size of the system. Quantum algorithms, designed specifically for quantum computers, can…