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Daniel S Lambrecht

Publications and source records attributed to Daniel S Lambrecht.

2 recordsLinked to original sources

Multipole-based integral estimates for the rigorous description of distance dependence in two-electron integrals.

We derive multipole-based integral estimates (MBIE) as rigorous and tight upper bounds to four-center two-electron integrals in order to account for the 1/R distance decay between the charge distributions, which is missing in the Schwarz screening commonly used in ab initio methods. Our screening criteria are valid for all angular momenta and can be formulated for any order of multipoles. We have found the expansion limited to dipoles to be sufficiently tight for estimating the integrals in Hartree-Fock and density-functional theories, while the screening effort is negligible. For, e.g., a DNA fragment with 1052 atoms and 10,674 basis functions (6-31G*) the exchange part is faster by a factor of 2.1 as compared to the Schwarz screening both within our linear exchange scheme, whereas a smaller factor of 1.3 is gained for the Coulomb part within the continuous fast multipole method. Most importantly, our new MBIE screening is perfectly suited to exploit the strong distance decay of electron-correlation effects of at least 1/R4 in atomic-orbital-based formulations of correlation methods.

Journal Article↗

Rigorous integral screening for electron correlation methods.

We derive rigorous multipole-based integral estimates (MBIE) in order to account for the distance dependence occurring in atomic-orbital (AO) formulations of electron correlation theory, where our focus is on AO-MP2 theory within a Laplace scheme. We find for the exact transformed integral products an extremely early onset of a linear-scaling behavior and a very small number of significant products. To preselect the significant integral products we adapt our MBIE method as rigorous upper bound. In this way it is possible to exploit the favorable scaling behavior observed and to reduce the scaling of estimated products asymptotically to linear, without sacrificing accuracy or reliability. By separating Coulomb- and exchange-type contractions only half-transformed integrals need to be computed. Furthermore, our scheme of rigorously preselecting transformed integral products via MBIE seems to offer particularly interesting perspectives for a direct formation of half- or fully transformed integrals by using multipole expansions and auxiliary basis sets.

Journal Article↗