4.7 Article

T3NS: Three-Legged Tree Tensor Network States

Journal

JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Volume 14, Issue 4, Pages 2026-2033

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.8b00098

Keywords

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Funding

  1. Research Foundation Flanders (FWO Vlaanderen)
  2. Hungarian National Research, Development and Innovation Office (NKFIH) [K120569]
  3. Hungarian Quantum Technology National Excellence Program [2017-1.2.1-NKP-2017-00001]

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We present a new variational tree tensor network state (TTNS) ansatz, the three-legged tree tensor network state (T3NS). Physical tensors are interspersed with branching tensors. Physical tensors have one physical index and at most two virtual indices, as in the matrix product state (MPS) ansatz of the density matrix renormalization group (DMRG). Branching tensors have no physical index, but up to three virtual indices. In this way, advantages of DMRG, in particular a low computational cost and a simple implementation of symmetries, are combined with advantages of TTNS, namely incorporating more entanglement. Our code is capable of simulating quantum chemical Hamiltonians, and we present several proof-of principle calculations on LiF, N-2, and the bis(mu-oxo) and mu-eta(2):eta(2) peroxo isomers of [Cu2O2](2+).

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