Journal of Chemical Physics, Vol.109, No.20, 8764-8769, 1998
A multipole acceptability criterion for electronic structure theory
Accurate and computationally inexpensive estimates of multipole expansion errors are crucial to the success of several fast electronic structure methods. In this paper, a new nonempirical multipole acceptability criterion is described that is directly applicable to expansions of high order moments. Several model calculations typical of electronic structure theory are presented to demonstrate its performance. For cases involving small translation distances, accuracies are increased by up to five orders of magnitude over an empirical criterion. The new multipole acceptance criterion is on average within an order of magnitude of the exact : expansion error. Use of the multipole acceptance criterion in hierarchical multipole based methods as well as in traditional electronic structure methods is discussed.
Keywords:GAUSSIAN-BASIS FUNCTIONS, LINEAR SCALING COMPUTATION, 2-ELECTRON INTEGRALS, RECURRENCE RELATIONS, REPULSION INTEGRALS;MOLECULAR INTEGRALS, ALGORITHM, MATRIX, SYSTEMS, TENSOR