English

The multi-configurational time-dependent Hartree approach in optimized second quantization: imaginary time propagation and particle number conservation

Chemical Physics 2020-02-19 v1 Computational Physics

Abstract

The multi-layer multi-configurational time-dependent Hartree (MCTDH) in optimized second quantization representation (oSQR) approach combines the tensor contraction scheme of the multi-layer MCTDH approach with the use of an optimized time-dependent orbital basis. Extending the original work on the subject [Manthe, Weike, J. Chem. Phys. 146, 064117 (2017)], here MCTDH-oSQR propagation in imaginary time and properties related to particle number conservation are studied. Difference between the orbital equation of motion in real and imaginary time are highlighted and a new gauge operator which facilitates efficient imaginary time propagation is introduced. Studying Bose-Hubbard models, particle number conservation in MCTDH-oSQR calculations is investigated in detail. Interesting properties of the single-particle functions used in the multi-layer MCTDH representation are identified. Based on these results, a tensor contraction scheme which explicitly utilizes particle number conservation is suggested.

Keywords

Cite

@article{arxiv.1912.00954,
  title  = {The multi-configurational time-dependent Hartree approach in optimized second quantization: imaginary time propagation and particle number conservation},
  author = {Thomas Weike and Uwe Manthe},
  journal= {arXiv preprint arXiv:1912.00954},
  year   = {2020}
}

Comments

18 pages, 12 figures, supported by FCI

R2 v1 2026-06-23T12:33:25.459Z