| Literature DB >> 23115109 |
Abstract
The wave function of a many electron system contains inhomogeneously distributed spatial details, which allows to reduce the number of fine detail wavelets in multiresolution analysis approximations. Finding a method for decimating the unnecessary basis functions plays an essential role in avoiding an exponential increase of computational demand in wavelet-based calculations. We describe an effective prediction algorithm for the next resolution level wavelet coefficients, based on the approximate wave function expanded up to a given level. The prediction results in a reasonable approximation of the wave function and allows to sort out the unnecessary wavelets with a great reliability.Mesh:
Year: 2012 PMID: 23115109 DOI: 10.1002/jcc.23154
Source DB: PubMed Journal: J Comput Chem ISSN: 0192-8651 Impact factor: 3.376