A comparison of efficiency and accuracy of two-electron integrals calculation between two methods in multi-configuration time-dependent Hartree Fock frame

DOI10.1007/S10910-013-0145-8zbMath1321.81070OpenAlexW1997784541MaRDI QIDQ2517597

Keli Han, Wenliang Li

Publication date: 26 August 2015

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-013-0145-8

zbMATH Keywords

discrete variable representationfinite basis representationMCTDHFGaussian quadrature integralsnature potential approximationtwo electrons integrals

Mathematics Subject Classification ID

Many-body theory; quantum Hall effect (81V70)

Uses Software

• MOLPRO

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