Apoptosis of moving, non-orthogonal basis functions in many-particle quantum dynamics
arXiv:1908.08240 · doi:10.1103/PhysRevB.101.174315
Abstract
Due to the exponential increase of the numerical effort with the number of degrees of freedom, moving basis functions have a long history in quantum dynamics. In addition, spawning of new basis functions is routinely applied. Here we advocate the opposite process: the programmed removal of motional freedom of selected basis functions. This is a necessity for converged numerical results with respect to the size of a non-orthogonal basis, because generically two or more states approach each other too closely early on, rendering unstable the matrix inversion, required to make the equations of motion explicit. Applications to the sub-Ohmic spin-boson model as well as to polaron dynamics in a Holstein molecular crystal model demonstrate the power of the proposed methodology.
arXiv comment10 pages, 6 figures
References in corpus (8)
- Numerical Renormalization Group for Quantum Impurities in a Bosonic Bath
- Persistence of coherent quantum dynamics at strong dissipation
- Dynamics of Davydov Ansatze
- Polaron dynamics with a multitude of Davydov D trial states
- A Walk Through the Approximations of Ab Initio Multiple Spawning
- Phase Space Approach to Solving the Time-independent Schrödinger Equation
- Efficient molecular quantum dynamics in coordinate and phase space using pruned bases
- Tangent space formulation of the Multi-Configuration Time-Dependent Hartree equations of motion: The projector-splitting algorithm revisited
Cited by in corpus (15)
- Open Quantum System Dynamics from Infinite Tensor Network Contraction
- On-the-fly ab initio semiclassical evaluation of third-order response functions for two-dimensional electronic spectroscopy
- Long-Range Non-Equilibrium Coherent Tunneling Induced by Fractional Vibronic Resonances
- Non-Markovian Vibrational Relaxation Dynamics at Surfaces
- Exact variational dynamics of the multimode Bose-Hubbard model based on SU(M) coherent states
- Modeling Molecular J and H Aggregates using Multiple-Davydov D2 Ansatz
- A variational approach for linearly dependent moving bases in quantum dynamics: application to Gaussian functions
- On Hagedorn wavepackets associated with different Gaussians
- Thermalization of open quantum systems using the multiple-Davydov-D2 variational approach
- Distance-dependent emission spectrum from two qubits in a strong-coupling regime
- nuHOPS: A quantum trajectory method for highly excited environments in non-Markovian open quantum dynamics
- Simulating spin measurement with a finite heat bath model for the environment
- Inspecting molecular aggregate quadratic vibronic coupling effects using squeezed coherent states
- Applicability of the thawed Gaussian wavepacket dynamics to the calculation of vibronic spectra of molecules with double-well potential energy surfaces
- paces: Parallelized Application of Co-Evolving Subspaces, a method for computing quantum dynamics on GPUs