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We present an efficient basis for imaginary time Green's functions based on a low rank decomposition of the spectral Lehmann representation. The basis functions are simply a set of well-chosen exponentials, so the corresponding expansion…

Numerical Analysis · Mathematics 2023-07-31 Jason Kaye , Kun Chen , Olivier Parcollet

We propose a causality-based divide-and-conquer algorithm for nonequilibrium Green's function calculations with quantics tensor trains. This algorithm enables stable and efficient extensions of the simulated time domain by exploiting the…

Strongly Correlated Electrons · Physics 2026-03-11 Ken Inayoshi , Maksymilian Środa , Anna Kauch , Philipp Werner , Hiroshi Shinaoka

We present a method to considerably improve the numerical performance for solving Eliashberg-type coupled equations on the imaginary axis. Instead of the standard practice of introducing a hard numerical cutoff for treating the infinite…

Superconductivity · Physics 2019-05-22 Fabian Schrodi , Alex Aperis , Peter M. Oppeneer

We extend finite-temperature tensor network methods to compute Matsubara imaginary-time correlation functions, building on the minimally entangled typical thermal states (METTS) and purification algorithms. While imaginary-time correlation…

Strongly Correlated Electrons · Physics 2022-05-18 Daniel Bauernfeind , Xiaodong Cao , E. Miles Stoudenmire , Olivier Parcollet

We derive a general procedure for evaluating the ${\rm n}$th derivative of a time-dependent operator in the Heisenberg representation and employ this approach to calculate the zeroth to third spectral moment sum rules of the retarded…

Strongly Correlated Electrons · Physics 2023-02-14 Khadijeh Najafi , J. Alexander Jacoby , R. D. Nesselrodt , J. K. Freericks

We present a generalization of the maximum entropy method to the analytic continuation of matrix-valued Green's functions. To treat off-diagonal elements correctly based on Bayesian probability theory, the entropy term has to be extended…

Strongly Correlated Electrons · Physics 2017-11-07 Gernot J. Kraberger , Robert Triebl , Manuel Zingl , Markus Aichhorn

Some time ago, Cuniberti et al have proposed a novel method for analytically continuing thermal imaginary-time correlators to real time, which requires no model input and should be applicable with finite-precision data as well. Given that…

High Energy Physics - Lattice · Physics 2011-05-05 Y. Burnier , M. Laine , L. Mether

We develop a new method to study the thermalization of time dependent retarded Green function in conformal field theories holographically dual to thin shell AdS Vaidya space times. The method relies on using the information of all time…

High Energy Physics - Theory · Physics 2015-05-13 Justin R. David , Surbhi Khetrapal

Based on the multiple energy level Anderson model, this study theoretically examines the thermoelectric effects of semiconductor quantum dots (QDs) in the nonlinear response regime. The charge and heat currents in the sequential tunneling…

Mesoscale and Nanoscale Physics · Physics 2015-05-18 David M T Kuo

The theoretical investigation of charge (and spin) transport at nanometer length scales requires the use of advanced and powerful techniques able to deal with the dynamical properties of the relevant physical systems, to explicitly include…

Mesoscale and Nanoscale Physics · Physics 2015-05-13 D. A. Ryndyk , R. Gutierrez , B. Song , G. Cuniberti

We study a toy-model of continuous infinite expansion of space-time with the flat start. We use as the gravitational background a conformaly flat metric with an exponentially growing factor in conformal time. We aim to clarify some…

High Energy Physics - Theory · Physics 2024-01-24 E. T. Akhmedov , A. V. Anokhin , K. A. Kazarnovskii

We exploit the idea to use the maximal-entropy method, successfully tested in information theory and statistical thermodynamics, to determine approximating function's coefficients and squared errors' weights simultaneously as output of one…

Numerical Analysis · Mathematics 2021-03-04 Domenico Giordano , Felice Iavernaro

Several widely used methods for the calculation of band structures and photo emission spectra, such as the GW approximation, rely on Many-Body Perturbation Theory. They can be obtained by iterating a set of functional differential equations…

Strongly Correlated Electrons · Physics 2012-01-31 Giovanna Lani , Pina Romaniello , Lucia Reining

The integrating factor technique is widely used to solve numerically (in particular) the Schr\"odinger equation in the context of spectral methods. Here, we present an improvement of this method exploiting the freedom provided by the gauge…

Analysis of PDEs · Mathematics 2023-02-14 Martino Lovisetto , D Clamond , B Marcos

We introduce a method to evaluate the steady-state non-equilibrium Keldysh-Schwinger Green's functions for infinite systems subject to both an electric field and a coupling to reservoirs. The method we present exploits a physical…

Strongly Correlated Electrons · Physics 2020-08-26 Christian Klöckner , Dante Marvin Kennes , Christoph Karrasch

We present a method to determine the impurity Greens function of the interacting resonant level model (IRLM) using numerical simulation techniques based on the expansion of a resolvent expression in terms of Chebyshev polynomials. The…

Strongly Correlated Electrons · Physics 2015-06-17 Alexander Braun , Peter Schmitteckert

Quantum simulation experiments have started to explore regimes that are not accessible with exact numerical methods. In order to probe these systems and enable new physical insights, the need for measurement protocols arises that can bridge…

Quantum Gases · Physics 2024-12-03 Alexander Schuckert , Annabelle Bohrdt , Eleanor Crane , Fabian Grusdt

Accurate calculations of the spectral density in a strongly correlated quantum many-body system are of fundamental importance to study its dynamics in the linear response regime. Typical examples are the calculation of inclusive and…

Nuclear Theory · Physics 2022-06-15 Joanna E. Sobczyk , Alessandro Roggero

We present a massively parallel algorithm for calculating the self-energy in self-consistent finite temperature perturbation theory for lattice models. The algorithm uses analytic functions with appropriate asymptotic high frequency…

Condensed Matter · Physics 2007-05-23 J. J. Deisz , D. W. Hess , J. W. Serene

We present a complete prescription for the numerical calculation of surface Green's functions and self-energies of semi-infinite quasi-onedimensional systems. Our work extends the results of Sanvito et al. [1] generating a robust algorithm…

Materials Science · Physics 2007-12-11 Ivan Rungger , Stefano Sanvito