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Higher order coefficients of the inverse mass expansion of one--loop effective actions are obtained from a one--dimensional path integral representation. For the evaluation of the path integral with Wick contractions a suitable Green…

High Energy Physics - Theory · Physics 2007-05-23 Denny Fliegner , Peter Haberl , Michael G. Schmidt , Christian Schubert

A single-step high-order implicit time integration scheme with controllable numerical dissipation at high frequencies is presented for the transient analysis of structural dynamic problems. The amount of numerical dissipation is controlled…

Numerical Analysis · Mathematics 2023-09-29 Chongmin Song , Xiaoran Zhang , Sascha Eisenträger , Ankit Ankit

We present an algorithm to compute Green's functions on quantum computers for interacting electron systems, which is a challenging task on conventional computers. It uses a continued fraction representation based on the Lanczos method,…

Quantum Physics · Physics 2022-12-07 Francois Jamet , Abhishek Agarwal , Ivan Rungger

We present a method based on the Path Integral Monte Carlo formalism for the calculation of ground-state time correlation functions in quantum systems. The key point of the method is the consideration of time as a complex variable whose…

Statistical Mechanics · Physics 2015-06-24 Riccardo Rota , Joaquim Casulleras , Ferran Mazzanti , Jordi Boronat

Many quantum many-body wavefunctions, such as Jastrow-Slater, tensor network, and neural quantum states, are studied with the variational Monte Carlo technique, where stochastic optimization is usually performed to obtain a faithful…

Strongly Correlated Electrons · Physics 2025-08-21 Ruojing Peng , Garnet Kin-Lic Chan

Topologically ordered states are among the most interesting quantum phases of matter that host emergent quasi-particles having fractional charge and obeying fractional quantum statistics. Theoretical study of such states is however…

Mesoscale and Nanoscale Physics · Physics 2026-05-29 Ahmed Abouelkomsan , Max Geier , Liang Fu

We present an algorithm for rigid body diffusion Monte Carlo with importance sampling, which is based on a rigorous short-time expansion of the Green's function for rotational motion in three dimensions. We show that this short-time…

Computational Physics · Physics 2009-11-07 Alexandra Viel , Mehul V. Patel , Parhat Niyaz , K. Birgitta Whaley

The accuracy of Green Function Monte Carlo (GFMC) simulations can be greatly improved by a clever choice of the approximate ground state wave function that controls configuration sampling. This trial wave function typically depends on many…

High Energy Physics - Lattice · Physics 2007-05-23 Matteo Beccaria , Massimo Campostrini , Alessandra Feo

Compact and accurate wave functions can be constructed by quantum Monte Carlo methods. Typically, these wave functions consist of a sum of a small number of Slater determinants multiplied by a Jastrow factor. In this paper we study the…

Condensed Matter · Physics 2009-10-30 Chien-Jung Huang , C. J. Umrigar , M. P. Nightingale

We present a method to numerically obtain low-energy effective models based on a unitary transformation of the ground state. The algorithm finds a unitary circuit that transforms the ground state of the original model to a projected…

Strongly Correlated Electrons · Physics 2025-07-23 Shengtao Jiang , Steven R. White

Treating the fermionic ground state problem as a constrained stochastic optimization problem, a formalism for fermionic quantum Monte Carlo is developed that makes no reference to a trial wavefunction. Exchange symmetry is enforced by…

Strongly Correlated Electrons · Physics 2020-10-14 Michael Hutcheon

Recently, the use of neural quantum states for describing the ground state of many- and few-body problems has been gaining popularity because of their high expressivity and ability to handle intractably large Hilbert spaces. In particular,…

Disordered Systems and Neural Networks · Physics 2020-11-09 Vladimir Vargas-Calderón , Herbert Vinck-Posada , Fabio A. González

We present a quantum Monte-Carlo algorithm for computing the perturbative expansion in power of the coupling constant $U$ of the out-of-equilibrium Green's functions of interacting Hamiltonians of fermions. The algorithm extends the one…

Strongly Correlated Electrons · Physics 2019-09-23 Corentin Bertrand , Olivier Parcollet , Antoine Maillard , Xavier Waintal

In this paper a method is presented for evaluating the convolution of the Green's function for the Laplace operator with a specified function $\rho(\vec x)$ at all grid points in a rectangular domain $\Omega \subset {\mathrm R}^{d}$ ($d =…

Numerical Analysis · Mathematics 2021-08-27 Christopher R. Anderson

We present and motivate an efficient way to include orbital dependent many--body correlations in trial wave function of real--space Quantum Monte Carlo methods for use in electronic structure calculations. We apply our new…

Computational Physics · Physics 2019-10-17 Markus Holzmann , Saverio Moroni

High order actions proposed by Chin have been used for the first time in path integral Monte Carlo simulations. Contrarily to the Takahashi-Imada action, which is accurate to fourth order only for the trace, the Chin action is fully fourth…

Other Condensed Matter · Physics 2015-05-13 K. Sakkos , J. Casulleras , J. Boronat

We introduce a systematic construction of higher-order matrix product operator (MPO) approximations of the time evolution operator for generic (short and long range) one-dimensional Hamiltonians. We demonstrate the utility of our…

Strongly Correlated Electrons · Physics 2023-03-01 Maarten Van Damme , Jutho Haegeman , Ian McCulloch , Laurens Vanderstraeten

New implicit and implicit-explicit time-stepping methods for the wave equation in second-order form are described with application to two and three-dimensional problems discretized on overset grids. The implicit schemes are single step,…

Numerical Analysis · Mathematics 2024-04-24 Allison M. Carson , Jeffrey W. Banks , William D. Henshaw , Donald W. Schwendeman

The conventional second-order Path Integral Monte Carlo method is plagued with the sign problem in solving many-fermion systems. This is due to the large number of anti-symmetric free fermion propagators that are needed to extract the…

Computational Physics · Physics 2015-06-23 Siu A. Chin

We present a new method to study the ground state of quantum spin systems using the Monte Carlo techniques together with restructured intermediate states which we proposed previously. Our basic idea is to obtain coefficients in the…

Condensed Matter · Physics 2016-08-31 Tomo Munehisa , Yasuko Munehisa