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A method is presented for the unbiased numerical computation of two-particle response functions of correlated electron materials via a solution of the dynamical mean-field equations in the presence of a perturbing field. The power of the…

Strongly Correlated Electrons · Physics 2012-12-21 Nan Lin , Emanuel Gull , Andrew J. Millis

Estimating the local two-particle vertex functions, which are crucial for capturing the spatial fluctuation of the effective field beyond the single-site DMFT, is still challenging. In our previous work, we developed a computationally…

Strongly Correlated Electrons · Physics 2025-05-27 Ryota Mizuno , Kazuhiko Kuroki , Masayuki Ochi

By exploiting the convexity of the two-particle-irreducible (2PI) effective action, we describe a procedure for extracting n-point vertex functions. This procedure is developed within the context of a zero-dimensional "quantum field theory"…

High Energy Physics - Theory · Physics 2022-11-22 Peter Millington , Paul M. Saffin

We present an efficient implementation of the parquet formalism which respects the asymptotic structure of the vertex functions at both single- and two-particle levels in momentum- and frequency-space. We identify the two-particle reducible…

Strongly Correlated Electrons · Physics 2016-04-13 Gang Li , Nils Wentzell , Petra Pudleiner , Patrik Thunström , Karsten Held

In this work we present a multi-orbital form of the Two-Particle Self-Consistent approach (TPSC), here the effective local and static irreducible interaction vertices are determined by means of the Dynamical Mean-Field Theory (DMFT). This…

Strongly Correlated Electrons · Physics 2023-06-16 Karim Zantout , Steffen Backes , Aleksandar Razpopov , Dominik Lessnich , Roser Valenti

We derive the equations for calculating the high-frequency asymptotics of the local two-particle vertex function for a multi-orbital impurity model. These relate the asymptotics for a general local interaction to equal-time two-particle…

Strongly Correlated Electrons · Physics 2017-07-12 Josef Kaufmann , Patrik Gunacker , Karsten Held

We discuss a generalization of the dynamical mean field theory (DMFT) for strongly correlated systems close to a Mott transition based on a systematic approximation of the fully irreducible four-point vertex. It is an atomic-limit…

Strongly Correlated Electrons · Physics 2016-09-07 Thomas Ayral , Olivier Parcollet

The two-particle vertex function is crucial for the diagrammatic extensions beyond DMFT for the nonlocal fluctuation. However, estimating the two-particle quantities is still a challenging task. In this study, we propose a simplification of…

Strongly Correlated Electrons · Physics 2022-02-08 Ryota Mizuno , Masayuki Ochi , Kazuhiko Kuroki

We present a new algorithm which is named the Dynamical Functional Particle Method, DFPM. It is based on the idea of formulating a finite dimensional damped dynamical system whose stationary points are the solution to the original…

Numerical Analysis · Mathematics 2013-03-25 Mårten Gulliksson , Sverker Edvardsson , Andreas Lind

Electronic correlated systems are often well described by dynamical mean field theory (DMFT). While DMFT studies have mainly focused hitherto on one-particle properties, valuable information is also enclosed into local two-particle Green's…

Strongly Correlated Electrons · Physics 2012-09-25 Georg Rohringer , Angelo Valli , Alessandro Toschi

We introduce a numerical algorithm to stochastically sample the dual fermion perturbation series around the dynamical mean field theory, generating all topologies of two-particle interaction vertices. We show results in the weak and strong…

Strongly Correlated Electrons · Physics 2016-07-07 Sergei Iskakov , Andrey E. Antipov , Emanuel Gull

We present here two alternative schemes designed to correct the high-frequency truncation errors in the numerical treatment of the Bethe-Salpeter equations. The schemes are applicable to all Bethe-Salpeter calculations with a local…

Strongly Correlated Electrons · Physics 2018-08-02 Agnese Tagliavini , Stefan Hummel , Nils Wentzell , Sabine Andergassen , Alessandro Toschi , Georg Rohringer

The developments of quantum computing algorithms and experiments for atomic scale simulations have largely focused on quantum chemistry for molecules, while their application in condensed matter systems is scarcely explored. Here we present…

The zero temperature relaxational dynamics of a particle in a short range correlated random potential is addressed. We derive a set of "two-times" mean-field dynamical equations, accounting for a possible mean displacement of the particle…

Condensed Matter · Physics 2009-10-31 Fabrice Thalmann

Stable distributions are an important class of infinitely-divisible probability distributions, of which two special cases are the Cauchy distribution and the normal distribution. Aside from a few special cases, the density function for…

Numerical Analysis · Mathematics 2021-08-31 Sebastian Ament , Michael O'Neil

In the study of strongly interacting systems, correlations on the two-particle level are receiving more and more attention. In this work, we study a particular two-particle correlation function: the fermion-boson vertex. It describes the…

The purpose of this paper is to give an overview in the realm of numerical computations of polydispersed turbulent two-phase flows, using a mean-field/PDF approach. In this approach, the numerical solution is obtained by resorting to a…

Fluid Dynamics · Physics 2010-09-21 Eric Peirano , Sergio Chibbaro , Jacek Pozorski , Jean-Pierre Minier

Uncovering causal mediation effects is of significant value to practitioners seeking to isolate the direct treatment effect from the potential mediated effect. We propose a double machine learning (DML) algorithm for mediation analysis that…

Machine Learning · Statistics 2025-03-11 Houssam Zenati , Judith Abécassis , Julie Josse , Bertrand Thirion

In this paper we consider a class of interacting particle systems on dynamic random networks, in which the joint dynamics of vertices and edges acts as one-way feedback, i.e., edges appear and disappear over time depending on the state of…

Probability · Mathematics 2025-11-06 Simone Baldassarri , Jiesen Wang

We develop a multiscale patch scheme for studying the system level characteristics of heterogeneous functional graded beams. The algorithm computes the detailed beam dynamics on the microscale, but only in small patches of the beam domain,…

Dynamical Systems · Mathematics 2024-07-17 Thien Tran-Duc , J. E. Bunder , A. J. Roberts
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