Achieving linear scaling in exchange-correlation density functional quadratures
- 1 July 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 257 (3-4) , 213-223
- https://doi.org/10.1016/0009-2614(96)00600-8
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- Fast assembly of the Coulomb matrix: A quantum chemical tree codeThe Journal of Chemical Physics, 1996
- Analytic energy gradients for the Gaussian very fast multipole method (GvFMM)Chemical Physics Letters, 1996
- Achieving Linear Scaling for the Electronic Quantum Coulomb ProblemScience, 1996
- An algorithm for 3D numerical integration that scales linearly with the size of the moleculeChemical Physics Letters, 1995
- A quantitative study of the scaling properties of the Hartree–Fock methodThe Journal of Chemical Physics, 1995
- Efficient molecular numerical integration schemesThe Journal of Chemical Physics, 1995
- The continuous fast multipole methodChemical Physics Letters, 1994
- An implementation of a Kohn—Sham density functional program using a Gaussian-type basis set. Application to the equilibrium geometry of C60 and C70Chemical Physics Letters, 1994
- A multicenter numerical integration scheme for polyatomic moleculesThe Journal of Chemical Physics, 1988
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965