The DEPOSIT computer code based on the low rank approximations

DOI10.1016/J.CPC.2014.06.012zbMATH Open1360.65011arXiv1403.4068OpenAlexW1709351508MaRDI QIDQ525877FDOQ525877

Authors: Mikhail S. Litsarev, Ivan Oseledets 

Publication date: 5 May 2017

Published in: Computer Physics Communications (Search for Journal in Brave)

Abstract: We present an efficient technique based on low-rank separated approximations for the computation of three-dimensional integrals in the computer code DEPOSIT that describes ion-atomic collision processes. Implementation of this technique decreases the total computational time by a factor of 1000. The general concept can be applied to more complicated models.

Full work available at URL: https://arxiv.org/abs/1403.4068

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zbMATH Keywords

low-rank approximationexponential sumsseparated representation2D cross3D integrationdeposited energyelectron lossion-atom collisions

Mathematics Subject Classification ID

Software, source code, etc. for problems pertaining to numerical analysis (65-04) Numerical computation of matrix exponential and similar matrix functions (65F60)

Cited In (2)

• Fast low‐rank approximations of multidimensional integrals in ion‐atomic collisions modelling
• A low-rank approach to the computation of path integrals

Uses Software

• DEPOSIT

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