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Quantum Dynamics with the Quantum Trajectory-Guided Adaptable Gaussian Bases.

Matthew DutraSachith WickramasingheSophya V Garashchuk
Published in: Journal of chemical theory and computation (2019)
The computational cost of describing a general quantum system fully coupled by anharmonic interactions scales exponentially with the system size. Thus, an efficient basis representation of wave functions is essential, and when it comes to the large-amplitude motion of high-dimensional systems, the dynamic bases of Gaussian functions are often employed. The time dependence of such bases is determined from the variational principle or from classical dynamics; the former is challenging in implementation due to singular matrices, while the latter may not cover the configuration space relevant to quantum dynamics. Here we describe a method using Quantum Trajectory-guided Adaptable Gaussian (QTAG) bases "tuned"-including the basis position, phase, and width-to the wave function evolution, thanks to the continuity of the probability density in the course of the quantum trajectory dynamics. Thus, an efficient basis in configuration space is generated, bypassing the variational equations on the parameters of the Gaussians. We also propose a time propagator with basis transformation by projections which lends efficiency and stability to the QTAG dynamics, as demonstrated on standard tests and the ammonia inversion model.
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