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In the absence of a fermion sign problem, auxiliary field (or determinantal) quantum Monte Carlo (DQMC) approaches have long been the numerical method of choice for unbiased, large-scale simulations of interacting many-fermion systems. More…

Strongly Correlated Electrons · Physics 2016-12-22 Peter Broecker , Simon Trebst

We present a lattice Monte Carlo algorithm based on the one originally proposed by Maggs and Rossetto for simulating electrostatic interactions in inhomogeneous dielectric media. The original algorithm is known to produce attractive…

Soft Condensed Matter · Physics 2017-05-12 Xiaozheng Duan , Issei Nakamura , Zhen-Gang Wang

Fermi gases in strongly coupled regimes, such as the unitary limit, are inherently challenging for many-body methods. Although much progress has been made with purely analytic methods, quantitative results require ab initio numerical…

Statistical Mechanics · Physics 2015-06-16 Dietrich Roscher , Jens Braun , Jiunn-Wei Chen , Joaquín E. Drut

Lattice Monte Carlo calculations of interacting systems on non-bipartite lattices exhibit an oscillatory imaginary phase known as the phase or sign problem, even at zero chemical potential. One method to alleviate the sign problem is to…

Strongly Correlated Electrons · Physics 2021-03-31 Jan-Lukas Wynen , Evan Berkowitz , Stefan Krieg , Thomas Luu , Johann Ostmeyer

We discuss finite temperature quantum Monte Carlo methods in the framework of the interacting nuclear shell model. The methods are based on a representation of the imaginary-time many-body propagator as a superposition of one-body…

Nuclear Theory · Physics 2009-11-06 Y. Alhassid

The Grassmann time-evolving matrix product operator (GTEMPO) method has proven to be an accurate and efficient numerical method for the real-time dynamics of quantum impurity problems. Whereas its application for imaginary-time calculations…

Strongly Correlated Electrons · Physics 2024-10-10 Chu Guo , Ruofan Chen

Nanoscale physics and dynamical mean field theory have both generated increased interest in complex quantum impurity problems and so have focused attention on the need for flexible quantum impurity solvers. Here we demonstrate that the…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Jaebeom Yoo , Shailesh Chandrasekharan , Ribhu K. Kaul , Denis Ullmo , Harold U. Baranger

We present a quantum Monte Carlo method capable of sampling the full density matrix of a many-particle system at finite temperature. This allows arbitrary reduced density matrix elements and expectation values of complicated non-local…

Computational Physics · Physics 2015-06-15 N. S. Blunt , T. W. Rogers , J. S. Spencer , W. M. C. Foulkes

Recently, a new method, based on stochastic integration on the surfaces of steepest descent of the action, was introduced to tackle the sign problem in quantum field theories. We show how this method can be used in many body theories to…

Strongly Correlated Electrons · Physics 2014-03-25 Abhishek Mukherjee , Marco Cristoforetti

We introduce two kinds of quantum algorithms to explore microcanonical and canonical properties of many-body systems. The first one is a hybrid quantum algorithm that, given an efficiently preparable state, computes expectation values in a…

Quantum Physics · Physics 2021-05-19 Sirui Lu , Mari Carmen Bañuls , J. Ignacio Cirac

Quantum impurities can host exotic many-body states that serve as sensitive probes of bath correlations. However, quantitative and non-perturbative methods for determining impurity thermodynamics in such settings remain scarce. Here, we…

Strongly Correlated Electrons · Physics 2026-01-09 Tao Yang , Z. Y. Xie , Rui Wang , Baigeng Wang

Accurate thermodynamic simulations of correlated fermions using path integral Monte Carlo (PIMC) methods are of paramount importance for many applications such as the description of ultracold atoms, electrons in quantum dots, and warm-dense…

Computational Physics · Physics 2021-02-03 Tobias Dornheim , Michele Invernizzi , Jan Vorberger , Barak Hirshberg

We consider the problem of including $\Lambda$ hyperons into the ab initio framework of nuclear lattice effective field theory. In order to avoid large sign oscillations in Monte Carlo simulations, we make use of the fact that the number of…

Nuclear Theory · Physics 2020-11-30 Dillon Frame , Timo A. Lähde , Dean Lee , Ulf-G. Meißner

We present novel Monte Carlo methods for treating the interacting shell model that allow exact calculations much larger than those heretofore possible. The two-body interaction is linearized by an auxiliary field; Monte Carlo evaluation of…

Nuclear Theory · Physics 2008-11-26 C. W. Johnson , S. E. Koonin , G. H. Lang , W. E. Ormand

Many fascinating systems suffer from a severe (complex action) sign problem preventing us from calculating them with Markov Chain Monte Carlo simulations. One promising method to alleviate the sign problem is the transformation of the…

Strongly Correlated Electrons · Physics 2022-11-18 Marcel Rodekamp , Christoph Gäntgen

We present a framework of an auxiliary field quantum Monte Carlo (QMC) method for multi-orbital Hubbard models. Our formulation can be applied to a Hamiltonian which includes terms for on-site Coulomb interaction for both intra- and…

Strongly Correlated Electrons · Physics 2009-10-30 Yukitoshi Motome , Masatoshi Imada

Correlated fermions are of high interest in condensed matter (Fermi liquids, Wigner molecules), cold atomic gases and dense plasmas. Here we propose a novel approach to path integral Monte Carlo (PIMC) simulations of strongly degenerate…

Quantum Gases · Physics 2016-01-15 Tobias Dornheim , Simon Groth , Alexey Filinov , Michael Bonitz

We use the Shadow Wave Function formalism as a convenient model to study the fermion sign problem affecting all projector Quantum Monte Carlo methods in continuum space. We demonstrate that the efficiency of imaginary time projection…

Computational Physics · Physics 2016-05-04 Francesco Calcavecchia , Markus Holzmann

We introduce a quantum Monte Carlo method to simulate the reversible dynamics of correlated many-body systems. Our method is based on the Laplace transform of the time-evolution operator which, as opposed to most quantum Monte Carlo…

Quantum Physics · Physics 2022-09-14 Romain Chessex , Massimo Borrelli , Hans Christian Öttinger

A restricted path integral method is proposed to simulate a type of quantum system or Hamiltonian called a sum of controlled few-fermions on a classical computer using Monte Carlo without a numerical sign problem. Then a universality is…

General Physics · Physics 2023-05-23 David H. Wei