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An improvement of the resolution of the identity approximation for the formation of the Coulomb matrix

Journal of Computational Chemistry · 2003 · Vol. 24(14) · pp. 1740–1747
Frank Neese

Abstract

A straightforward modification of the resolution of the identity (RI) approximation to the Coulomb interaction is described. In the limit of basis sets that are dominated by high angular momentum functions the observed speedups in realistic test systems reach a factor of 2 compared to the standard RI algorithm, and a factor of up to 300 compared to the standard algorithm to form the Coulomb matrix. More moderate savings on the order of 0-20% are obtained for the more commonly used smaller basis sets. A series of test calculations is reported to illustrate the efficiency of the algorithm.

Particle accelerators and beam dynamicsAtomic and Molecular PhysicsAdvanced Chemical Physics StudiesCoulombSeries (stratigraphy)Matrix (chemical analysis)Limit (mathematics)Identity (music)Resolution (logic)Angular momentumBasis (linear algebra)MathematicsIdentity matrix
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References
Auxiliary basis sets to approximate Coulomb potentials
Chemical Physics Letters · 1995 · 2,884 citations
Integral approximations for LCAO-SCF calculations
Chemical Physics Letters · 1993 · 1,718 citations
Fully optimized contracted Gaussian basis sets for atoms Li to Kr
The Journal of Chemical Physics · 1992 · 9,499 citations
RI-MP2: optimized auxiliary basis sets and demonstration of efficiency
Chemical Physics Letters · 1998 · 2,776 citations
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