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We introduce and implement GraphDD: an efficient method for real-time, circuit-specific, optimal embedding of dynamical decoupling (DD) into executable quantum algorithms. We demonstrate that for an arbitrary quantum circuit, GraphDD…

Quantum Physics · Physics 2025-06-13 Paul Coote , Roman Dimov , Smarak Maity , Gavin S. Hartnett , Michael J. Biercuk , Yuval Baum

This paper presents a randomized algorithm for computing the near-optimal low-rank dynamic mode decomposition (DMD). Randomized algorithms are emerging techniques to compute low-rank matrix approximations at a fraction of the cost of…

Numerical Analysis · Mathematics 2019-11-28 N. Benjamin Erichson , Lionel Mathelin , Steven L. Brunton , J. Nathan Kutz

Two numerical algorithms are proposed for computing an interval matrix containing the matrix gamma function. In 2014, the author presented algorithms for enclosing all the eigenvalues and basis of invariant subspaces of $A \in \mathbb{C}^{n…

Numerical Analysis · Mathematics 2020-01-22 Shinya Miyajima

The density matrix renormalization group (DMRG) method allows for very precise calculations of ground state properties in low-dimensional strongly correlated systems. We investigate two methods to expand the DMRG to calculations of…

Condensed Matter · Physics 2009-10-31 Till D. Kuehner , Steven R. White

The global macroscopic behaviour of a dynamical system is encoded in the eigenfunctions of a certain transfer operator associated to it. For systems with low dimensional long term dynamics, efficient techniques exist for a numerical…

Numerical Analysis · Mathematics 2008-02-28 Oliver Junge , Peter Koltai

We present evidence that a nonperturbative model of quantum gravity defined via Euclidean dynamical triangulations contains a region in parameter space with an extended 4-dimensional geometry when a non-trivial measure term is included in…

High Energy Physics - Lattice · Physics 2012-04-05 Daniel Coumbe , Jack Laiho

We study the behavior of two-time correlation functions at late times for finite system sizes considering observables whose (one-point) average value does not depend on energy. In the long time limit, we show that such correlation functions…

Statistical Mechanics · Physics 2025-08-20 Oscar Bouverot-Dupuis , Silvia Pappalardi , Jorge Kurchan , Anatoli Polkovnikov , Laura Foini

Network embedding, a graph representation learning method illustrating network topology by mapping nodes into lower-dimension vectors, is challenging to accommodate the ever-changing dynamic graphs in practice. Existing research is mainly…

Social and Information Networks · Computer Science 2023-06-16 Haoran Deng , Yang Yang , Jiahe Li , Haoyang Cai , Shiliang Pu , Weihao Jiang

The parquet formalism and Hedin's $GW\gamma$ approach are unified into a single theory of vertex corrections, corresponding to an exact reformulation of the parquet equations in terms of boson exchange. The method has no drawbacks compared…

Strongly Correlated Electrons · Physics 2021-02-25 Friedrich Krien , Anna Kauch , Karsten Held

Adaptive gradient approaches that automatically adjust the learning rate on a per-feature basis have been very popular for training deep networks. This rich class of algorithms includes Adagrad, RMSprop, Adam, and recent extensions. All…

Machine Learning · Computer Science 2019-05-28 Jihun Yun , Aurelie C. Lozano , Eunho Yang

Recently developed quantum algorithms address computational challenges in numerical analysis by performing linear algebra in Hilbert space. Such algorithms can produce a quantum state proportional to the solution of a $d$-dimensional system…

Quantum Physics · Physics 2021-10-19 Andrew M. Childs , Jin-Peng Liu

We have implemented the $GW$+dynamical mean field theory (DMFT) approach in the Vienna ab initio simulation package. Employing the interaction values obtained from the locally unscreened random phase approximation (RPA), we compare…

Strongly Correlated Electrons · Physics 2014-12-15 Ciro Taranto , Merzuk Kaltak , Nicolaus Parragh , Giorgio Sangiovanni , Georg Kresse , Alessandro Toschi , Karsten Held

We present a dynamic subspace approach for efficiently approximating large-scale systems by learning time-continuous trajectories on the Grassmannian manifold. By parameterizing a low-dimensional basis as a geodesic path, the method allows…

Numerical Analysis · Mathematics 2026-05-26 Jack DeChant , Rudy Geelen , Shane A. McQuarrie , Johann Guilleminot

The self-consistent theory of the correlation effects in Highly Correlated Systems(HCS) is presented. The novel Irreducible Green's Functions(IGF) method is discused in detail for the Hubbard model and random Hubbard model. The…

Strongly Correlated Electrons · Physics 2008-02-03 A. L. Kuzemsky

We study instabilities occurring in the electron system whose Fermi surface has flat regions on its opposite sides. Such a Fermi surface resembles Fermi surfaces of some high-$T_c$ superconductors. In the framework of the parquet…

Condensed Matter · Physics 2009-10-28 Anatoley T. Zheleznyak , Victor M. Yakovenko , Igor E. Dzyaloshinskii

We propose a continuous-time scheme for large-scale optimization that introduces individual, adaptive momentum coefficients regulated by the kinetic energy of each model parameter. This approach automatically adjusts to local landscape…

Machine Learning · Computer Science 2026-02-03 Aikaterini Karoni , Rajit Rajpal , Benedict Leimkuhler , Gabriel Stoltz

In this paper we consider the Euclidean Steiner tree problem and, more generally, (single sink) Gilbert--Steiner problems as prototypical examples of variational problems involving 1-dimensional connected sets in $\mathbb{R}^n$. Following…

Optimization and Control · Mathematics 2019-04-23 Mauro Bonafini , Giandomenico Orlandi , Edouard Oudet

Dynamic homogenization aims at describing the macroscopic characteristics of wave propagation in microstructured systems. Using a simple method, we derive frequency-dependent homogenized parameters that reproduce the exact dispersion…

Applied Physics · Physics 2018-08-01 René Pernas-Salomón , Gal Shmuel

Nanostructures with open shell transition metal or molecular constituents host often strong electronic correlations and are highly sensitive to atomistic material details. This tutorial review discusses method developments and applications…

Strongly Correlated Electrons · Physics 2017-07-27 M. Schüler , S. Barthel , T. Wehling , M. Karolak , A. Valli , G. Sangiovanni

One promising application of near-term quantum devices is to prepare trial wavefunctions using short circuits for solving different problems via variational algorithms. For this purpose, we introduce a new circuit design that combines…

Quantum Physics · Physics 2025-01-24 Abhinav Anand , Kenneth R. Brown
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