Gradient symplectic algorithms for solving the Schrödinger equation with time-dependent potentials
Author(s) -
Siu A. Chin,
C. R. Chen
Publication year - 2002
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1485725
Subject(s) - operator (biology) , algorithm , symplectic geometry , field (mathematics) , diatomic molecule , mathematics , order (exchange) , schrödinger equation , fast fourier transform , computer science , mathematical analysis , pure mathematics , physics , quantum mechanics , biochemistry , chemistry , finance , repressor , molecule , transcription factor , economics , gene
We show that the method of factorizing the evolution operator to fourth orderwith purely positive coefficients, in conjunction with Suzuki's method ofimplementing time-ordering of operators, produces a new class of powerfulalgorithms for solving the Schroedinger equation with time-dependentpotentials. When applied to the Walker-Preston model of a diatomic molecule ina strong laser field, these algorithms can have fourth order error coefficientsthat are three orders of magnitude smaller than the Forest-Ruth algorithm usingthe same number of Fast Fourier Transforms. When compared to the second ordersplit-operator method, some of these algorithms can achieve comparableconvergent accuracy at step sizes 50 times as large. Morever, we show thatthese algorithms belong to a one-parameter family of algorithms, and that theparameter can be further optimized for specific applications.Comment: 16 pages, 3 figures, 1 table, submitted to J. Chem. Phy
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