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We extend the semi-Lagrangian discontinuous Galerkin (SLDG) method of Einkemmer to velocity grids with adaptive mesh refinement (AMR) and to three-dimensional velocity space. The original SLDG formulation assumes uniform cell widths, which…

Numerical Analysis · Mathematics 2026-03-23 Mark F. Adams

We apply stochastic average gradient (SAG) algorithms for training conditional random fields (CRFs). We describe a practical implementation that uses structure in the CRF gradient to reduce the memory requirement of this linearly-convergent…

Machine Learning · Statistics 2015-04-20 Mark Schmidt , Reza Babanezhad , Mohamed Osama Ahmed , Aaron Defazio , Ann Clifton , Anoop Sarkar

The density matrix renormalization group (DMRG) is a powerful numerical technique to solve strongly correlated quantum systems: it deals well with systems which are not dominated by a single configuration (unlike Coupled Cluster) and it…

Chemical Physics · Physics 2025-12-16 Martina Nibbi , Luca Frediani , Evgueni Dinvay , Christian B. Mendl

The adaptive Thouless--Anderson--Palmer (TAP) mean-field approximation is one of the advanced mean-field approaches, and it is known as a powerful accurate method for Markov random fields (MRFs) with quadratic interactions (pairwise MRFs).…

Disordered Systems and Neural Networks · Physics 2020-03-10 Chako Takahashi , Muneki Yasuda , Kazuyuki Tanaka

Semidefinite programming (SDP) is widely acknowledged as one of the most effective methods for deriving the tightest lower bounds of the optimal power flow (OPF) problems. In this paper, an enhanced semidefinite relaxation model that…

Systems and Control · Electrical Eng. & Systems 2024-10-01 Zhaojun Ruan , Libao Shi

In a recent work, we introduced the foundations of an orthogonally constrained complete active space self-consistent field (OC-CASSCF) framework that produces state-specific molecular orbitals for mutually orthogonal multiconfigurational…

Chemical Physics · Physics 2026-01-28 Loris Delafosse , Vincent Robert , Saad Yalouz

We present two accelerated numerical algorithms for single-component and binary Gross-Pitaevskii (GP) equations coupled with microwaves (electromagnetic fields) in steady state. One is based on a normalized gradient flow formulation, called…

Numerical Analysis · Mathematics 2022-02-01 Di Wang , Qi Wang

This paper presents a rigorous convergence analysis of the $L^{p+1}$-normalized gradient flow with asymptotic Lagrange multiplier (GFALM) method for computing the action ground state of the nonlinear Schr\"odinger equation in the focusing…

Numerical Analysis · Mathematics 2026-02-25 Wei Liu , Tingfeng Wang , Xiaofei Zhao

Many physical problems involving heterogeneous spatial scales, such as the flow through fractured porous media, the study of fiber-reinforced materials, or the modeling of the small circulation in living tissues -- just to mention a few…

Numerical Analysis · Mathematics 2024-01-02 Luca Heltai , Paolo Zunino

Stochastic particle-optimization sampling (SPOS) is a recently-developed scalable Bayesian sampling framework that unifies stochastic gradient MCMC (SG-MCMC) and Stein variational gradient descent (SVGD) algorithms based on Wasserstein…

Machine Learning · Statistics 2018-11-21 Jianyi Zhang , Yang Zhao , Changyou Chen

We analyze in some detail a recently proposed transfer matrix mean field approximation which yields the exact critical point for several two dimensional nearest neighbor Ising models. For the square lattice model we show explicitly that…

Condensed Matter · Physics 2009-10-22 A. Pelizzola , A. Stella

A new application of the density matrix renormalization group (DMRG) method to a system composed of an interacting dot coupled to a infinite one dimensional lead is presented. This method enables one to study the influence of the coupling…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Richard Berkovits

In some cases the state of a quantum system with a large number of subsystems can be approximated efficiently by the density matrix renormalization group, which makes use of redundancies in the description of the state. Here we show that…

Strongly Correlated Electrons · Physics 2009-02-03 Michael J. Hartmann , Javier Prior , Stephen R. Clark , Martin B. Plenio

By combining the continuous matrix product state (cMPS) representation for quantum fields in the continuum with standard optimization techniques for matrix product states (MPS) on the lattice, we obtain an approximation $|\Psi\rangle$,…

Quantum Gases · Physics 2018-11-14 Martin Ganahl , Guifre Vidal

Mean-Field Ring Polymer Molecular Dynamics (MF-RPMD) is a powerful, efficient, and accurate method for approximate quantum dynamic simulations of multi-level system dynamics. Initial efforts to compute nonadiabatic reaction rates using…

Chemical Physics · Physics 2021-04-29 Britta Ann Johnson , Nandini Ananth

We introduce and analyze numerical companion matrix methods for the reconstruction of hypersurfaces with crossings from smooth interpolants given unordered or, without loss of generality, value-sorted data. The problem is motivated by the…

Numerical Analysis · Mathematics 2024-07-08 Timon S. Gutleb , Rhyan Barrett , Julia Westermayr , Christoph Ortner

For a one-dimensional model in which the two-body interactions are long-range and strong, the system almost crystallizes. The harmonic modes of such a lattice can be used to compute the ground state wave function and the dynamical…

Strongly Correlated Electrons · Physics 2008-02-03 Diptiman Sen , R. K. Bhaduri

Density matrix embedding theory (DMET) [Phys. Rev. Lett.2012, 109, 186404] has been demonstrated as an efficient wave-function-based embedding method to treat extended systems. Despite its success in many quantum lattice models, the…

Chemical Physics · Physics 2018-03-01 Hung Q. Pham , Varinia Bernales , Laura Gagliardi

We extend our previous work [J. Chem. Phys, \textbf{136}, 124121], which described a spin-adapted (SU(2) symmetry) density matrix renormalization group (DMRG) algorithm, to additionally utilize general non-Abelian point group symmetries. A…

Chemical Physics · Physics 2014-08-26 Sandeep Sharma

This work reports a theoretical framework that combines the auxiliary coherent potential approximation (ACPA-DMFT) with dynamical mean-field theory to study strongly correlated and disordered electronic systems with both diagonal and…

Strongly Correlated Electrons · Physics 2025-02-12 Zelei Zhang , Jiawei Yan , Li Huang , Youqi Ke