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In this paper, we develop a computational multiscale to solve the parabolic wave approximation with heterogeneous and variable media. Parabolic wave approximation is a technique to approximate the full wave equation. One benefit of the…

Numerical Analysis · Mathematics 2021-04-07 Eric Chung , Yalchin Efendiev , Sai-Mang Pun , Zecheng Zhang

We calculate parton and generalized parton distributions in Minkowski space using a scalar propagator with a pair of complex conjugate poles. Correct spectral and support properties are obtained only after careful analytic continuation from…

High Energy Physics - Phenomenology · Physics 2009-11-10 B. C. Tiburzi , W. Detmold , G. A. Miller

Weak Galerkin (WG) refers to general finite element methods for partial differential equations in which differential operators are approximated by weak forms through the usual integration by parts. In particular, WG methods allow the use of…

Numerical Analysis · Mathematics 2011-11-04 Lin Mu , Junping Wang , Xiu Ye , Shan Zhao

The free-particle propagator, a key operator in various algorithms for simulating the time evolution of the Schr\"odinger equation, is studied. A multiscale approximation of this propagator is constructed, representing the semigroup…

Computational Physics · Physics 2024-12-13 Evgueni Dinvay , Yuliya Zabelina , Luca Frediani

For the recent GW100 test set of molecular ionization energies, we present a comprehensive assessment of different GW methodologies: fully self-consistent GW (scGW), quasiparticle self-consistent GW (qsGW), partially self-consistent GW0…

Chemical Physics · Physics 2018-05-17 Fabio Caruso , Matthias Dauth , Michiel J. van Setten , Patrick Rinke

We present a comprehensive theoretical framework for gravitational wave (GW) propagation and their \textbf{nonlinear backreaction} in $f(R, G)$ modified gravity. By developing a scalar-tensor formulation with two auxiliary fields, we…

General Relativity and Quantum Cosmology · Physics 2025-12-30 Farzad Milani

Rigorous quantum dynamics calculations provide essential insights into complex scattering phenomena across atomic and molecular physics, chemical reaction dynamics, and astrochemistry. However, the application of the gold-standard quantum…

Chemical Physics · Physics 2026-01-06 Hubert J. Jóźwiak , Md Muktadir Rahman , Timur V. Tscherbul

The $GW$ approximation has been recently gaining popularity among the method for simulating molecular core-level X-ray photoemission spectra. Traditionally, $GW$ core-level binding energies have been computed using either the cc-pV$n$Z or…

Chemical Physics · Physics 2022-07-13 Daniel Mejia-Rodriguez , Alexander Kunitsa , Edoardo Aprà , Niranjan Govind

A method to embed models of strong $WW$ scattering in unitary gauge amplitudes is presented that eliminates the need for the effective $W$ approximation (EWA) in the computation of cross sections at high energy colliders.The cross sections…

High Energy Physics - Phenomenology · Physics 2009-10-28 Michael S. Chanowitz

We describe an implementation of Hedin's GW approximation for molecules and clusters, the complexity of which scales as O(N^3) with the number of atoms. Our method is guided by two strategies: i) to respect the locality of the underlying…

Other Condensed Matter · Physics 2015-05-27 Dietrich Foerster , Peter Koval , Daniel Sánchez-Portal

In this work we present the formal background used to develop the methods used in earlier works to extend the truncated Wigner representation of quantum and atom optics in order to address multi-time problems. The truncated Wigner…

Quantum Physics · Physics 2015-06-16 L I Plimak , M K Olsen

The GW approximation is a cornerstone of many-body perturbation theory for computing single-particle excitations, yet it fundamentally breaks down in strongly correlated systems where the single-reference picture fails. To overcome this…

Chemical Physics · Physics 2026-04-20 Yuqi Wang , Wei-Hai Fang , Zhendong Li

In this article, I present a very fast and high-precision (up to 33 decimal places) C++ implementation of the semi-global time propagation algorithm for a system of coupled Schr\"odinger equations with a time-dependent Hamiltonian. It can…

Chemical Physics · Physics 2023-07-06 Janek Kozicki

Despite its success in the study of spectroscopic properties, the $GW$ method presents specific methodological challenges when applied to systems with metallic screening. Here, we present an efficient and fully ab-initio implementation for…

Verification and validation of electronic structure codes are essential to ensure reliable and reproducible results in computational materials science. While density functional theory has been extensively benchmarked, systematic assessments…

Materials Science · Physics 2026-02-10 M. Bonacci , D. A. Leon , N. Spallanzani , E. Molinari , D. Varsano , A. Ferretti , C. Cardoso

The equations of motion in a macroscopically inhomogeneous porous medium saturated by a fluid are derived. As a first verification of the validity of these equations, a two-layer rigid frame porous system considered as one single porous…

Recently, the $GW$ approach has emerged as a valuable tool for computing deep core-level binding energies as measured in X-ray photoemission spectroscopy. However, $GW$ fails to accurately predict shake-up satellite features, which arise…

Chemical Physics · Physics 2024-12-24 Jannis Kockläuner , Dorothea Golze

It has been known that gravitational waves (GWs) transfer energy to viscous matter through which they propagate, but the effect is too weak to be astrophysically significant. Using linearized perturbations about a Minkowski background, we…

We present a parameter estimation framework for gravitational wave (GW) signals that brings together several ideas to accelerate the inference process. First, we use the relative binning algorithm to evaluate the signal-to-noise-ratio…

General Relativity and Quantum Cosmology · Physics 2022-10-31 Tousif Islam , Javier Roulet , Tejaswi Venumadhav

In the context of photoelectron spectroscopy, the $GW$ approach has developed into the method of choice for computing excitation spectra of weakly correlated bulk systems and their surfaces. To employ the established computational schemes…

Materials Science · Physics 2008-06-20 Christoph Freysoldt , Philipp Eggert , Patrick Rinke , Arno Schindlmayr , Matthias Scheffler