期刊
JOURNAL OF CHEMICAL PHYSICS
卷 138, 期 1, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.4773021
关键词
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资金
- Alexander von Humboldt Foundation
In this article, a new method, multigrid POTFIT (MGPF), is presented. MGPF is a grid-based algorithm which transforms a general potential energy surface into product form, that is, a sum of products of one-dimensional functions. This form is necessary to profit from the computationally advantageous multiconfiguration time-dependent Hartree method for quantum dynamics. MGPF circumvents the dimensionality related issues present in POTFIT [A. Jackle and H.-D. Meyer, J. Chem. Phys. 104, 7974 (1996)], allowing quantum dynamical studies of systems up to about 12 dimensions. MGPF requires the definition of a fine grid and a coarse grid, the latter being a subset of the former. The MGPF approximation relies on a series of underlying POTFIT calculations on grids which are smaller than the fine one and larger than or equal to the coarse one. This aspect makes MGPF a bit less accurate than POTFIT but orders of magnitude faster and orders of magnitude less memory demanding than POTFIT. Moreover, like POTFIT, MGPF is variational and provides an efficient error control. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4773021]
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