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Related papers: Correlation Energy Estimators based on M{\o}ller-P…

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The perturbative QCD static potential and ultrasoft contributions, which together give the static energy, have been calculated to three- and four-loop order respectively, by several authors. Using the renormalization group, and Pad\'e…

High Energy Physics - Phenomenology · Physics 2023-09-19 B. Ananthanarayan , Diganta Das , M. S. A. Alam Khan

A method for calculating the short-range order part of the free energy of order-disorder systems is proposed. The method is based on the apllication of the cumulant expansion to the exact configurational entropy. Second-order correlation…

Statistical Mechanics · Physics 2009-10-31 Igor Tsatskis

We report on the first results for the second-order perturbation theory correction to the ground-state energy of a nuclear many-body system in a continuum quantum Monte Carlo calculation. Second-order (and higher) perturbative corrections…

Nuclear Theory · Physics 2023-11-10 Ryan Curry , Joel E. Lynn , Kevin E. Schmidt , Alexandros Gezerlis

While first order perturbation theory is routinely used in quantum Monte Carlo (QMC) calculations, higher-order terms present significant numerical challenges. We present a new approach for computing perturbative corrections in projection…

Nuclear Theory · Physics 2022-06-16 Bing-Nan Lu , Ning Li , Serdar Elhatisari , Yuan-Zhuo Ma , Dean Lee , Ulf-G. Meißner

A precise calculation of the ground-state energy of the complex PT-symmetric Hamiltonian $H=p^2+{1/4}x^2+i \lambda x^3$, is performed using high-order Rayleigh-Schr\"odinger perturbation theory. The energy spectrum of this Hamiltonian has…

Quantum Physics · Physics 2009-10-31 Carl M. Bender , Gerald V. Dunne

We propose a streamlined combination scheme of the transcorrelation (TC) and coupled cluster (CC) theory, which not only increases the convergence rate with respect to the basis set, but also extends the applicability of the lowest order CC…

Strongly Correlated Electrons · Physics 2021-07-28 Ke Liao , Thomas Schraivogel , Hongjun Luo , Daniel Kats , Ali Alavi

With a transcorrelated Hamiltonian, we perform a many body perturbation (MBPT) calculation on the uniform electron gas in the high density regime. By using a correlation factor optimised for a single determinant Jastrow ansatz, the second…

Computational Physics · Physics 2024-06-19 Hongjun Luo , Ali Alavi

In this work, we mainly present the optimal convergence rates of the temporally second-order finite element scheme for solving the electrohydrodynamic equation. Suffering from the highly coupled nonlinearity, the convergence analysis of the…

Numerical Analysis · Mathematics 2025-05-06 Shengfeng Wang , Zeyu Xia , Maojun Li

We take advantage of the fact that in lambda phi ^4 problems a large field cutoff phi_max makes perturbative series converge toward values exponentially close to the exact values, to make optimal choices of phi_max. For perturbative series…

High Energy Physics - Theory · Physics 2009-11-10 B. Kessler , L. Li , Y. Meurice

Energy correlators provide a powerful observable to study fragmentation dynamics in QCD. We demonstrate that the leading nonperturbative corrections for projected $N$-point energy correlators are described by the same universal parameter…

High Energy Physics - Phenomenology · Physics 2024-12-12 Kyle Lee , Aditya Pathak , Iain Stewart , Zhiquan Sun

To obtain strong convergence rates of numerical schemes, an overwhelming majority of existing works impose a global monotonicity condition on coefficients of SDEs. Nevertheless, there are still many SDEs from applications that do not have…

Numerical Analysis · Mathematics 2025-04-03 Lei Dai , Xiaojie Wang

For the one-dimensional, extended Peierls--Hubbard model we calculate analytically the ground-state energy and the single-particle gap to second order in the Coulomb interaction for a given lattice dimerization. The comparison with…

Strongly Correlated Electrons · Physics 2009-11-11 Anja Grage , Florian Gebhard , Joerg Rissler

We have developed a perturbative method to model the resonant ionization of atomic systems in fluctuating laser fields. The perturbative method is based on an expansion in terms of the multitime cumulants, a suitable combination of moments…

Atomic Physics · Physics 2020-11-25 Tejaswi Katravulapally , L. A. A. Nikolopoulos

The gradient expansion of the kinetic energy functional, when applied for atoms or finite systems, usually grossly overestimates the energy in the fourth order and generally diverges in the sixth order. We avoid the divergence of the…

Quantum Physics · Physics 2015-08-28 A. Sergeev , R. Jovanovic , S. Kais , F. H. Alharbi

We numerically examine divergences of the total energy in metallic systems of approximate many-body theories using Hartree--Fock as a reference, including perturbative (M\oller-Plesset, MP), coupled cluster (CC) and configuration…

Chemical Physics · Physics 2012-08-31 James J. Shepherd , Andreas Grüneis

Methods for estimating the correlation energy of molecules and other electronic systems are discussed based on the assumption that the correlation energy can be partitioned between atomic regions. In one method, the electron density is…

Chemical Physics · Physics 2022-05-16 Jerry L. Whitten

We present an implementation and analysis of a stochastic high performance algorithm to calculate the correlation energy of three dimensional periodic systems in second-order M{\o}ller-Plesset perturbation theory (MP2). In particular we…

Chemical Physics · Physics 2018-02-12 Tobias Schäfer , Benjamin Ramberger , Georg Kresse

Perturbative approaches are methods to efficiently tackle many-body problems, offering both intuitive insights and analysis of correlation effects. However, their application to systems where light and matter are strongly coupled is…

Chemical Physics · Physics 2025-03-07 Yassir El Moutaoukal , Rosario R. Riso , Matteo Castagnola , Enrico Ronca , Henrik Koch

We reveal limitations of several standard coupled-cluster (CC) methods with perturbation-theorybased noniterative or approximate iterative treatments of triple excitations when applied to thedetermination of highly accurate potential energy…

Chemical Physics · Physics 2021-10-04 Jan Schnabel , Lan Cheng , Andreas Köhn

In a companion paper (hep-th/0512317), we have presented an approximation scheme to solve the Non Perturbative Renormalization Group equations that allows the calculation of the $n$-point functions for arbitrary values of the external…

High Energy Physics - Theory · Physics 2008-11-26 Jean-Paul Blaizot , Ramon Mendez-Galain , Nicolas Wschebor