T3NS: Three-Legged Tree Tensor Network States

被引:39
|
作者
Gunst, Klaas [1 ,2 ]
Verstraete, Frank [2 ,3 ]
Wouters, Sebastian [4 ]
Legeza, Ors [5 ]
Van Neck, Dimitri [1 ]
机构
[1] Univ Ghent, Ctr Mol Modeling, Technol Pk 903, B-9052 Zwijnaarde, Belgium
[2] Univ Ghent, Dept Phys & Astron, Krijgslaan 281, B-9000 Ghent, Belgium
[3] Univ Vienna, Vienna Ctr Quantum Technol, Boltzmanngasse 5, A-1090 Vienna, Austria
[4] Brantsandpatents, Pauline van Pottelsberghelaan 24, B-9051 Ghent, Belgium
[5] Wigner Res Ctr Phys, Strongly Correlated Syst Lendulet Res Grp, H-1525 Budapest, Hungary
关键词
DENSITY-MATRIX RENORMALIZATION; INITIO QUANTUM-CHEMISTRY; FULL CONFIGURATION-INTERACTION; GROUP ALGORITHM; WAVE-FUNCTIONS; ENTANGLEMENT; SYSTEMS; MODELS; CURVE;
D O I
10.1021/acs.jctc.8b00098
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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+).
引用
收藏
页码:2026 / 2033
页数:8
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