An Intertwined Method for Making Low-Rank, Sum-Of-Product Basis Functions that makes it Possible to Compute Vibrational Spectra of Molecules with more than 10 Atoms
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Authors
Thomas, Phillip S.
Carrington, Tucker Jr
Date
2017-05-31
Type
journal article
Language
en
Keyword
Eigenvalues , Computer Simulation , Tensor Methods , Molecular Spectra , Atomic Spectra
Alternative Title
Abstract
We propose a method for solving the vibrational Schrödinger equation with which one can compute spectra for molecules with more than ten atoms. It uses sum-of-product (SOP) basis functions stored in a canonical polyadic tensor format and generated by evaluating matrix-vector products. By doing a sequence of partial optimizations, in each of which the factors in a SOP basis function for a single coordinate are optimized, the rank of the basis functions is reduced as matrix-vector products are computed. This is better than using an alternating least squares method to reduce the rank, as is done in the reduced-rank block power method. Partial optimization is better because it speeds up the calculation by about an order of magnitude and allows one to significantly reduce the memory cost. We demonstrate the effectiveness of the new method by computing vibrational spectra of two molecules, ethylene oxide (𝖢 𝟤 𝖧 𝟦 𝖮)
(C2H4O)
and cyclopentadiene (𝖢 𝟧 𝖧 𝟨 )
(C5H6)
, with 7 and 11 atoms, respectively.