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Ab initio quantum dynamics using coupled-cluster

Quantum Physics 2015-06-03 v2 Strongly Correlated Electrons Mathematical Physics math.MP Nuclear Theory

Abstract

The curse of dimensionality (COD) limits the current state-of-the-art {\it ab initio} propagation methods for non-relativistic quantum mechanics to relatively few particles. For stationary structure calculations, the coupled-cluster (CC) method overcomes the COD in the sense that the method scales polynomially with the number of particles while still being size-consistent and extensive. We generalize the CC method to the time domain while allowing the single-particle functions to vary in an adaptive fashion as well, thereby creating a highly flexible, polynomially scaling approximation to the time-dependent Schr\"odinger equation. The method inherits size-consistency and extensivity from the CC method. The method is dubbed orbital-adaptive time-dependent coupled-cluster (OATDCC), and is a hierarchy of approximations to the now standard multi-configurational time-dependent Hartree method for fermions. A numerical experiment is also given.

Keywords

Cite

@article{arxiv.1201.5548,
  title  = {Ab initio quantum dynamics using coupled-cluster},
  author = {Simen Kvaal},
  journal= {arXiv preprint arXiv:1201.5548},
  year   = {2015}
}

Comments

5 figures

R2 v1 2026-06-21T20:10:09.033Z