Fast updating multipole coulombic potential calculation

DOI10.1137/16M1096189MaRDI QIDQ5268992zbMATH OpenOpenAlexFDO

Authors Thomas A. Höft, Bradley K. Alpert

Publication date 14 June 2017

Published in SIAM Journal on Scientific Computing (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1137/16m1096189

zbMATH Keywords

fast multipole methodCoulomb potential of charged particles

Mathematics Subject Classification ID

Potentials and capacities, extremal length and related notions in higher dimensions (31B15) Multipole methods applied to problems in optics and electromagnetic theory (78M16)

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Cites work

• scientific article; zbMATH DE number 4080996 (Why is no real title available?)
• scientific article; zbMATH DE number 46317 (Why is no real title available?)
• scientific article; zbMATH DE number 1064576 (Why is no real title available?)
• scientific article; zbMATH DE number 1069612 (Why is no real title available?)
• A Fast Adaptive Multipole Algorithm for Particle Simulations
• A direct solver with \(O(N)\) complexity for variable coefficient elliptic PDEs discretized via a high-order composite spectral collocation method
• A fast adaptive multipole algorithm in three dimensions
• A fast algorithm for particle simulations
• A kernel-independent adaptive fast multipole algorithm in two and three dimensions
• A technique for updating hierarchical skeletonization-based factorizations of integral operators
• Efficient implementation of the Barnes-Hut octree algorithm for Monte Carlo simulations of charged systems
• Fast multipole methods for particle dynamics
• On the Compression of Low Rank Matrices
• Preconditioned, Adaptive, Multipole-Accelerated Iterative Methods for Three-Dimensional First-Kind Integral Equations of Potential Theory
• Randomized algorithms for the low-rank approximation of matrices
• Rapid solution of integral equations of classical potential theory
• Understanding the Hastings algorithm

Cited in

(10)

• A fast simple algorithm for computing the potential of charges on a line
• An Iterative PPPM Method for Simulating Coulombic Systems on Distributed Memory Parallel Computers
• On the precision increasing in calculation of potential for the systems of interactive atoms
• A small box fast Fourier transformation method for fast Poisson solutions in large systems
• Accurate and efficient computation of nonlocal potentials based on Gaussian-sum approximation
• Fast relative approximation of potential fields.
• Fast Coulomb matrix construction via compressing the interactions between continuous charge distributions
• A new algorithm for electrostatic interactions in Monte Carlo simulations of charged particles
• Accelerated Cartesian expansions -- a fast method for computing of potentials of the form \(R^{ - \nu }\) for all real \(\nu \)
• Simulating Coulomb and log-gases with hybrid Monte Carlo algorithms

Describes a project that uses

Uses Software

• ThermoData Engine
• FMMLIB3D

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